CS-M1101
(1R,3R,Z)-5-((E)-2-((1R,7aR)-7a-methyl-1-((R)-6-methylheptan-2-yl)dihydro-1H-inden-4(2H,5H,6H,7H,7aH)-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diol
Manufacturer: ChemScene
CAS Number: 63181-13-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-M1101-10mg | In Stock | ₹ 74,760.00 |
| 50mg | CS-M1101-50mg | In Stock | ₹ 2,49,200.00 |
CS-M1101 - 10mg
In Stock
Quantity
1
Base Price: ₹ 74,760.00
GST (18%): ₹ 13,456.80
Total Price: ₹ 88,216.80
Purity
98%
MDL No
None
Storage
-20°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₄₄O₂
Molecular Weight
400.64
Synonyms
Impurity B of Alfacalcidol; 1β-Hydroxy Vitamin D3
SMILES
C=C([C@@H](C[C@H](O)C/1)O)C1=C/C=C2C3[C@@](CCC/2)(C)[C@@H]([C@H](C)CCCC(C)C)CC3
Tpsa
40.46
Logp
6.5898
H Acceptors
2
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Alfacalcidol impurity B | Sigma Aldrich | ₹ 53,713.65 | |
 | 9,10-Secocholesta-5,7,10(19)-triene-1,3-diol, (1β,3β,5Z,7E)- | ChemScene | -- | |
 | 63181-13-5 | 9,10-Secocholesta-5,7,10(19)-triene-1,3-diol, (1b,3b,5Z,7E)- | A2B Chem | ₹ 17,266.00 - ₹ 2,91,653.00 |
Related Products
SAFETY INFORMATION
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: None
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₄₄O₂
Molecular Weight: 400.64
Synonyms: Impurity B of Alfacalcidol; 1β-Hydroxy Vitamin D3
SMILES: C=C([C@@H](C[C@H](O)C/1)O)C1=C/C=C2C3[C@@](CCC/2)(C)[C@@H]([C@H](C)CCCC(C)C)CC3
Tpsa: 40.46
Logp: 6.5898
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₄O₂
Molecular Weight:
400.64
Synonyms:
Impurity B of Alfacalcidol; 1β-Hydroxy Vitamin D3
SMILES:
C=C([C@@H](C[C@H](O)C/1)O)C1=C/C=C2C3[C@@](CCC/2)(C)[C@@H]([C@H](C)CCCC(C)C)CC3
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: C₂₀H₃₀O₁₀
Molecular Weight: 430.45
Synonyms: None
SMILES: O[C@@H]([C@H](OCCC1=CC=CC=C1)O[C@@H]2COCC(OC[C@H]3O)[C@H](O)[C@@H]3O)[C@H](O)[C@@H]2O
Tpsa: 158.3
Logp: -2.4486
H Acceptors: 10
H Donors: 6
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀O₁₀
Molecular Weight:
430.45
Synonyms:
None
SMILES:
O[C@@H]([C@H](OCCC1=CC=CC=C1)O[C@@H]2COCC(OC[C@H]3O)[C@H](O)[C@@H]3O)[C@H](O)[C@@H]2O
Tpsa:
158.3
Logp:
-2.4486
H Acceptors:
10
H Donors:
6
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD19443253
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂BrIN₂S
Molecular Weight: 328.96
Synonyms: 2-Bromo-5-iodoimidazo[2,1-b][1,3]thiazole
SMILES: IC1=CN=C(S2)N1C=C2Br
Tpsa: 17.3
Logp: 2.7629
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19443253
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂BrIN₂S
Molecular Weight:
328.96
Synonyms:
2-Bromo-5-iodoimidazo[2,1-b][1,3]thiazole
SMILES:
IC1=CN=C(S2)N1C=C2Br
Tpsa:
17.3
Logp:
2.7629
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00275272
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₅
Molecular Weight: 235.19
Synonyms: Vilazodone Intermediate 7
SMILES: O=C(OCC)C1=CC2=CC([N+]([O-])=O)=CC=C2O1
Tpsa: 82.58
Logp: 2.5177
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00275272
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₅
Molecular Weight:
235.19
Synonyms:
Vilazodone Intermediate 7
SMILES:
O=C(OCC)C1=CC2=CC([N+]([O-])=O)=CC=C2O1
Tpsa:
82.58
Logp:
2.5177
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3