CS-0654285
1,3-Cyclohexanediol, 4-methylene-5-[(2E)-2-[(1R,3aS,7aR)-octahydro-1-[(1R,4R)-4-hydroxy-1,5-dimethylhexyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-, hydrate (1:1), (1R,3S,5Z)-
Manufacturer: ChemScene
CAS Number: 93129-94-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0654285-50mg | In Stock | ₹ 79,121.00 |
CS-0654285 - 50mg
In Stock
Quantity
1
Base Price: ₹ 79,121.00
GST (18%): ₹ 14,241.78
Total Price: ₹ 93,362.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₄₆O₄
Molecular Weight
434.65
Synonyms
None
SMILES
CC([C@@H](CC[C@H]([C@@H](CC[C@]1/2[H])[C@@]1(C)CCCC2=C/C=C3C[C@@H](C[C@H](C/3=C)O)O)C)O)C.O
Tpsa
92.19
Logp
4.7359
H Acceptors
3
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93129-94-3 | Tacalcitol monohydrate | A2B Chem | ₹ 6,675.00 - ₹ 37,469.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₄₆O₄
Molecular Weight: 434.65
Synonyms: None
SMILES: CC([C@@H](CC[C@H]([C@@H](CC[C@]1/2[H])[C@@]1(C)CCCC2=C/C=C3C[C@@H](C[C@H](C/3=C)O)O)C)O)C.O
Tpsa: 92.19
Logp: 4.7359
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₆O₄
Molecular Weight:
434.65
Synonyms:
None
SMILES:
CC([C@@H](CC[C@H]([C@@H](CC[C@]1/2[H])[C@@]1(C)CCCC2=C/C=C3C[C@@H](C[C@H](C/3=C)O)O)C)O)C.O
Tpsa:
92.19
Logp:
4.7359
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁F₂NO₃
Molecular Weight: 267.23
Synonyms: None
SMILES: O=C(C1=CNC(C2=CC=C(F)C=C2F)=C1OC)OC
Tpsa: 51.32
Logp: 2.7551
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₁F₂NO₃
Molecular Weight:
267.23
Synonyms:
None
SMILES:
O=C(C1=CNC(C2=CC=C(F)C=C2F)=C1OC)OC
Tpsa:
51.32
Logp:
2.7551
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: None
SMILES: OC[C@H]1C2=C(C(Cl)=NC=C2)CCC1
Tpsa: 33.12
Logp: 2.1472
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
None
SMILES:
OC[C@H]1C2=C(C(Cl)=NC=C2)CCC1
Tpsa:
33.12
Logp:
2.1472
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: None
SMILES: OC[C@@H]1C2=C(C(Cl)=NC=C2)CCC1
Tpsa: 33.12
Logp: 2.1472
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
None
SMILES:
OC[C@@H]1C2=C(C(Cl)=NC=C2)CCC1
Tpsa:
33.12
Logp:
2.1472
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1