CS-0101442
(1R,3R,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
Manufacturer: ChemScene
CAS Number: 65445-15-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | CS-0101442-1mg | In Stock | ₹ 23,871.24 |
| 5mg | CS-0101442-5mg | In Stock | ₹ 71,613.72 |
| 10mg | CS-0101442-10mg | In Stock | ₹ 1,22,265.24 |
CS-0101442 - 1mg
In Stock
Quantity
1
Base Price: ₹ 23,871.24
GST (18%): ₹ 4,296.823
Total Price: ₹ 28,168.063
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₄₄O₂
Molecular Weight
400.64
Synonyms
None
SMILES
CC(C)CCC[C@@H](C)[C@H]([C@]1(CCC/2)C)CC[C@@]1([H])C2=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 | |
|---|---|---|---|---|
 | 9,10-Secocholesta-5,7,10(19)-triene-1,3-diol, (1β,3β,5E,7E)- | ChemScene | -- |
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₄₄O₂
Molecular Weight: 400.64
Synonyms: None
SMILES: CC(C)CCC[C@@H](C)[C@H]([C@]1(CCC/2)C)CC[C@@]1([H])C2=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:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₄O₂
Molecular Weight:
400.64
Synonyms:
None
SMILES:
CC(C)CCC[C@@H](C)[C@H]([C@]1(CCC/2)C)CC[C@@]1([H])C2=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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₇₂O₂Si₂
Molecular Weight: 629.16
Synonyms: CalcitriolImpurity34
SMILES: C[C@]1([C@@H]([C@H](C)CCCC(C)C)CC[C@@]/21[H])CCCC2=C/C=C3C([C@H](O[Si](C)(C(C)(C)C)C)C[C@H](O[Si](C)(C(C)(C)C)C)C/3)=C
Tpsa: 18.46
Logp: 12.6488
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₇₂O₂Si₂
Molecular Weight:
629.16
Synonyms:
CalcitriolImpurity34
SMILES:
C[C@]1([C@@H]([C@H](C)CCCC(C)C)CC[C@@]/21[H])CCCC2=C/C=C3C([C@H](O[Si](C)(C(C)(C)C)C)C[C@H](O[Si](C)(C(C)(C)C)C)C/3)=C
Tpsa:
18.46
Logp:
12.6488
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇NO₅
Molecular Weight: 351.35
Synonyms: None
SMILES: O=C1N2CCC3=C(C=C4OCOC4=C3)C2=CC5=C(OC)C(OC)=CC=C15
Tpsa: 58.92
Logp: 2.9705
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇NO₅
Molecular Weight:
351.35
Synonyms:
None
SMILES:
O=C1N2CCC3=C(C=C4OCOC4=C3)C2=CC5=C(OC)C(OC)=CC=C15
Tpsa:
58.92
Logp:
2.9705
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD17215603
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO
Molecular Weight: 202.05
Synonyms: 2-Pyridinemethanol,4-bromo-5-methyl-(9CI)
SMILES: OCC1=NC=C(C)C(Br)=C1
Tpsa: 33.12
Logp: 1.64482
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD17215603
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO
Molecular Weight:
202.05
Synonyms:
2-Pyridinemethanol,4-bromo-5-methyl-(9CI)
SMILES:
OCC1=NC=C(C)C(Br)=C1
Tpsa:
33.12
Logp:
1.64482
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1