CS-0447280
(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl heptyl carbonate
Manufacturer: ChemScene
CAS Number: 15455-81-9
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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
C₃₅H₆₀O₃
Molecular Weight
528.85
Synonyms
Cholesterol Heptyl Carbonate
SMILES
CCCCCCCOC(=O)O[C@H]1CC[C@@]2(C)C(=CC[C@H]3[C@@H]4CC[C@H]([C@H](C)CCCC(C)C)[C@@]4(C)CC[C@@H]32)C1
Tpsa
35.53
Logp
10.52
H Acceptors
3
H Donors
0
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15455-81-9 | Cholesterol N-heptyl carbonate | A2B Chem | ₹ 2,139.00 - ₹ 57,838.56 |
SAFETY INFORMATION
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
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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: C₃₅H₆₀O₃
Molecular Weight: 528.85
Synonyms: Cholesterol Heptyl Carbonate
SMILES: CCCCCCCOC(=O)O[C@H]1CC[C@@]2(C)C(=CC[C@H]3[C@@H]4CC[C@H]([C@H](C)CCCC(C)C)[C@@]4(C)CC[C@@H]32)C1
Tpsa: 35.53
Logp: 10.52
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₆₀O₃
Molecular Weight:
528.85
Synonyms:
Cholesterol Heptyl Carbonate
SMILES:
CCCCCCCOC(=O)O[C@H]1CC[C@@]2(C)C(=CC[C@H]3[C@@H]4CC[C@H]([C@H](C)CCCC(C)C)[C@@]4(C)CC[C@@H]32)C1
Tpsa:
35.53
Logp:
10.52
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₂
Molecular Weight: 153.14
Synonyms: None
SMILES: C1CN2C=NN=C2C1C(=O)O
Tpsa: 68.01
Logp: -0.15
H Acceptors: 4
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:
C₆H₇N₃O₂
Molecular Weight:
153.14
Synonyms:
None
SMILES:
C1CN2C=NN=C2C1C(=O)O
Tpsa:
68.01
Logp:
-0.15
H Acceptors:
4
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: C₁₁H₉ClO
Molecular Weight: 192.64
Synonyms: 4-Chloro-1-methoxynaphthalene
SMILES: COC1=CC=C(C2=CC=CC=C21)Cl
Tpsa: 9.23
Logp: 3.5018
H Acceptors: 1
H Donors: 0
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:
C₁₁H₉ClO
Molecular Weight:
192.64
Synonyms:
4-Chloro-1-methoxynaphthalene
SMILES:
COC1=CC=C(C2=CC=CC=C21)Cl
Tpsa:
9.23
Logp:
3.5018
H Acceptors:
1
H Donors:
0
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: C₆H₅NO₄
Molecular Weight: 155.11
Synonyms: (2-Formyl-oxazol-4-yl)-acetic acid
SMILES: C(C1=COC(=N1)C=O)C(=O)O
Tpsa: 80.4
Logp: 0.1142
H Acceptors: 4
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:
C₆H₅NO₄
Molecular Weight:
155.11
Synonyms:
(2-Formyl-oxazol-4-yl)-acetic acid
SMILES:
C(C1=COC(=N1)C=O)C(=O)O
Tpsa:
80.4
Logp:
0.1142
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3