CS-0069552
Caprospinol
Manufacturer: ChemScene
CAS Number: 4952-56-1
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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
C₃₃H₅₂O₄
Molecular Weight
512.76
Synonyms
SP-233
SMILES
C[C@@]12[C@]3([H])[C@@](C[C@@]1([H])[C@@]4([H])[C@]([C@@]5(C(C[C@H](CC5)OC(CCCCC)=O)=CC4)C)([H])CC2)([H])O[C@]6(CC[C@H](CO6)C)[C@H]3C
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4952-56-1 | Caprospinol | A2B Chem | ₹ 15,657.48 - ₹ 48,854.76 |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₅₂O₄
Molecular Weight: 512.76
Synonyms: SP-233
SMILES: C[C@@]12[C@]3([H])[C@@](C[C@@]1([H])[C@@]4([H])[C@]([C@@]5(C(C[C@H](CC5)OC(CCCCC)=O)=CC4)C)([H])CC2)([H])O[C@]6(CC[C@H](CO6)C)[C@H]3C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₅₂O₄
Molecular Weight:
512.76
Synonyms:
SP-233
SMILES:
C[C@@]12[C@]3([H])[C@@](C[C@@]1([H])[C@@]4([H])[C@]([C@@]5(C(C[C@H](CC5)OC(CCCCC)=O)=CC4)C)([H])CC2)([H])O[C@]6(CC[C@H](CO6)C)[C@H]3C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD09264469
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: 3-HYDROXY-3-PHENYLAZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: O=C(N1CC(C2=CC=CC=C2)(O)C1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.1249
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09264469
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
3-HYDROXY-3-PHENYLAZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
O=C(N1CC(C2=CC=CC=C2)(O)C1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.1249
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₆N₂O₂S
Molecular Weight: 266.27
Synonyms: None
SMILES: O=C(C1=C(C2=O)C3=NSN=C3C=C1)C4=C2C=CC=C4
Tpsa: 59.92
Logp: 2.4667
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₆N₂O₂S
Molecular Weight:
266.27
Synonyms:
None
SMILES:
O=C(C1=C(C2=O)C3=NSN=C3C=C1)C4=C2C=CC=C4
Tpsa:
59.92
Logp:
2.4667
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₄
Molecular Weight: 176.21
Synonyms: 3,3-dimethoxy-butane-1,1-dimethanol
SMILES: OCC1(CO)CC(OC)(OC)C1
Tpsa: 58.92
Logp: -0.2597
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₄
Molecular Weight:
176.21
Synonyms:
3,3-dimethoxy-butane-1,1-dimethanol
SMILES:
OCC1(CO)CC(OC)(OC)C1
Tpsa:
58.92
Logp:
-0.2597
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4