CS-0139657
4-Cyano-4-(((ethylthio)carbonothioyl)thio)pentanoic acid
Manufacturer: ChemScene
CAS Number: 1137725-46-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0139657-100mg | In Stock | ₹ 2,481.24 |
| 250mg | CS-0139657-250mg | In Stock | ₹ 4,449.12 |
| 1g | CS-0139657-1g | In Stock | ₹ 16,170.84 |
| 5g | CS-0139657-5g | In Stock | ₹ 80,768.64 |
CS-0139657 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,481.24
GST (18%): ₹ 446.623
Total Price: ₹ 2,927.863
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO₂S₃
Molecular Weight
263.40
Synonyms
4-Cyano-4-{[(ethylsulfanyl)carbonothioyl]sulfanyl}pentanoic acid
SMILES
CC(SC(SCC)=S)(C#N)CCC(O)=O
Tpsa
61.09
Logp
2.90468
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-Cyano-4-(((ethylthio)carbonothioyl)thio)pentanoic acid / 100mg / 534568802 / A718802 / / 1137725-46-2 / MFCD27978407 / 263.390 / C9H13NO2S3 | eMolecules | ₹ 4,081.21 | |
 | 1137725-46-2 | 4-Cyano-4-(((ethylthio)carbonothioyl)thio)pentanoic acid | A2B Chem | ₹ 1,796.76 - ₹ 10,523.88 |
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: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂S₃
Molecular Weight: 263.40
Synonyms: 4-Cyano-4-{[(ethylsulfanyl)carbonothioyl]sulfanyl}pentanoic acid
SMILES: CC(SC(SCC)=S)(C#N)CCC(O)=O
Tpsa: 61.09
Logp: 2.90468
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂S₃
Molecular Weight:
263.40
Synonyms:
4-Cyano-4-{[(ethylsulfanyl)carbonothioyl]sulfanyl}pentanoic acid
SMILES:
CC(SC(SCC)=S)(C#N)CCC(O)=O
Tpsa:
61.09
Logp:
2.90468
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅N
Molecular Weight: 113.20
Synonyms: cis-3,5-Lupetidine
SMILES: C[C@H]1C[C@@H](C)CNC1
Tpsa: 12.03
Logp: 1.2519
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅N
Molecular Weight:
113.20
Synonyms:
cis-3,5-Lupetidine
SMILES:
C[C@H]1C[C@@H](C)CNC1
Tpsa:
12.03
Logp:
1.2519
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₄
Molecular Weight: 188.22
Synonyms: Pentanedioic acid,1-(1,1-dimethylethyl) ester
SMILES: O=C(O)CCCC(OC(C)(C)C)=O
Tpsa: 63.6
Logp: 1.583
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₄
Molecular Weight:
188.22
Synonyms:
Pentanedioic acid,1-(1,1-dimethylethyl) ester
SMILES:
O=C(O)CCCC(OC(C)(C)C)=O
Tpsa:
63.6
Logp:
1.583
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClNO₄P
Molecular Weight: 305.69
Synonyms: (2S)-isopropyl 2-((chloro(phenoxy)phosphoryl)amino)propanoate
SMILES: C[C@@H](C(OC(C)C)=O)NP(OC1=CC=CC=C1)(Cl)=O
Tpsa: 64.63
Logp: 3.342
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClNO₄P
Molecular Weight:
305.69
Synonyms:
(2S)-isopropyl 2-((chloro(phenoxy)phosphoryl)amino)propanoate
SMILES:
C[C@@H](C(OC(C)C)=O)NP(OC1=CC=CC=C1)(Cl)=O
Tpsa:
64.63
Logp:
3.342
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6