CS-0136929
S-Benzoylcaptopril
Manufacturer: ChemScene
CAS Number: 75107-57-2
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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
C₁₆H₁₉NO₄S
Molecular Weight
321.39
Synonyms
None
SMILES
O=C(O)[C@H]1N(C([C@H](C)CSC(C2=CC=CC=C2)=O)=O)CCC1
Tpsa
74.68
Logp
2.2717
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75107-57-2 | (2S)-1-[(2S)-3-benzoylsulfanyl-2-methyl-propanoyl]pyrrolidine-2-carboxylic acid | A2B Chem | ₹ 55,699.56 |
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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
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: C₁₆H₁₉NO₄S
Molecular Weight: 321.39
Synonyms: None
SMILES: O=C(O)[C@H]1N(C([C@H](C)CSC(C2=CC=CC=C2)=O)=O)CCC1
Tpsa: 74.68
Logp: 2.2717
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₄S
Molecular Weight:
321.39
Synonyms:
None
SMILES:
O=C(O)[C@H]1N(C([C@H](C)CSC(C2=CC=CC=C2)=O)=O)CCC1
Tpsa:
74.68
Logp:
2.2717
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: MFCD00100035
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NOS
Molecular Weight: 167.23
Synonyms: OTAVA-BB BB7020331590
SMILES: NC(COC1=CC=CC=C1)=S
Tpsa: 35.25
Logp: 1.3515
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD00100035
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NOS
Molecular Weight:
167.23
Synonyms:
OTAVA-BB BB7020331590
SMILES:
NC(COC1=CC=CC=C1)=S
Tpsa:
35.25
Logp:
1.3515
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD27935386
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: 1-cyclopropyl-2,4-dioxopiperidine-3-carboxylic acid ethyl ester
SMILES: O=C(OCC)C1C(N(CCC1=O)C2CC2)=O
Tpsa: 63.68
Logp: 0.1295
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD27935386
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
1-cyclopropyl-2,4-dioxopiperidine-3-carboxylic acid ethyl ester
SMILES:
O=C(OCC)C1C(N(CCC1=O)C2CC2)=O
Tpsa:
63.68
Logp:
0.1295
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31705590
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₃
Molecular Weight: 186.25
Synonyms: tert-butyl 3-(hydroxymethyl)cyclobutanecarboxylate
SMILES: O=C(C1CC(CO)C1)OC(C)(C)C
Tpsa: 46.53
Logp: 1.3466
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31705590
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₃
Molecular Weight:
186.25
Synonyms:
tert-butyl 3-(hydroxymethyl)cyclobutanecarboxylate
SMILES:
O=C(C1CC(CO)C1)OC(C)(C)C
Tpsa:
46.53
Logp:
1.3466
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2