CS-M0939
1α-Hydroxy-5,6-trans-vitamin D3
Manufacturer: ChemScene
CAS Number: 65445-14-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-M0939-25mg | In Stock | ₹ 32,940.60 |
| 50mg | CS-M0939-50mg | In Stock | ₹ 37,646.40 |
CS-M0939 - 25mg
In Stock
Quantity
1
Base Price: ₹ 32,940.60
GST (18%): ₹ 5,929.308
Total Price: ₹ 38,869.908
Purity
98%
MDL No
MFCD00868328
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₄₄O₂
Molecular Weight
400.64
Synonyms
9,10-Secocholesta-5,7,10(19)-triene-1,3-diol, (1α,3β,5E,7E)-; (1R,3S,5E)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol
SMILES
[H][C@]1([C@H](C)CCCC(C)C)CC[C@@]2([H])/C(CCC[C@]12C)=C/C=C3C([C@@H](O)C[C@H](O)C/3)=C
Tpsa
40.46
Logp
6.5898
H Acceptors
2
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (1R,3S,E)-5-(2-((1R,3aS,7aR,E)-7a-methyl-1-((R)-6-methylheptan-2-yl)octahydro-4H-inden-4-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diol | ChemScene | ₹ 10,951.68 - ₹ 2,67,118.32 | |
 | 65445-14-9 | 9,10-Secocholesta-5,7,10(19)-triene-1,3-diol, (1a,3b,5E,7E)- | A2B Chem | ₹ 19,251.00 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00868328
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₄₄O₂
Molecular Weight: 400.64
Synonyms: 9,10-Secocholesta-5,7,10(19)-triene-1,3-diol, (1α,3β,5E,7E)-; (1R,3S,5E)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol
SMILES: [H][C@]1([C@H](C)CCCC(C)C)CC[C@@]2([H])/C(CCC[C@]12C)=C/C=C3C([C@@H](O)C[C@H](O)C/3)=C
Tpsa: 40.46
Logp: 6.5898
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00868328
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₄O₂
Molecular Weight:
400.64
Synonyms:
9,10-Secocholesta-5,7,10(19)-triene-1,3-diol, (1α,3β,5E,7E)-; (1R,3S,5E)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol
SMILES:
[H][C@]1([C@H](C)CCCC(C)C)CC[C@@]2([H])/C(CCC[C@]12C)=C/C=C3C([C@@H](O)C[C@H](O)C/3)=C
Tpsa:
40.46
Logp:
6.5898
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD18642889
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: (1R,2R)-trans-2-[(R)-(α-methylbenzyl)amino]cyclohexanol
SMILES: O[C@H]1[C@H](N[C@H](C)C2=CC=CC=C2)CCCC1
Tpsa: 32.26
Logp: 2.6407
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18642889
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
(1R,2R)-trans-2-[(R)-(α-methylbenzyl)amino]cyclohexanol
SMILES:
O[C@H]1[C@H](N[C@H](C)C2=CC=CC=C2)CCCC1
Tpsa:
32.26
Logp:
2.6407
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18642890
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: (1S,2S)-2-{[(1R)-1-Phenylethyl]amino}cyclohexanol
SMILES: O[C@@H]1[C@H](CCCC1)N[C@@](C)([H])C2=CC=CC=C2
Tpsa: 32.26
Logp: 2.6407
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18642890
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
(1S,2S)-2-{[(1R)-1-Phenylethyl]amino}cyclohexanol
SMILES:
O[C@@H]1[C@H](CCCC1)N[C@@](C)([H])C2=CC=CC=C2
Tpsa:
32.26
Logp:
2.6407
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₂
Molecular Weight: 281.35
Synonyms: None
SMILES: O=C(O)C(C1=CC=CC=C1)([C@H]2CNCC2)C3=CC=CC=C3
Tpsa: 49.33
Logp: 2.6668
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₂
Molecular Weight:
281.35
Synonyms:
None
SMILES:
O=C(O)C(C1=CC=CC=C1)([C@H]2CNCC2)C3=CC=CC=C3
Tpsa:
49.33
Logp:
2.6668
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4