CS-0261815
4-(Methylsulfanyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 32391-97-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0261815-100mg | In Stock | ₹ 14,151.00 |
| 250mg | CS-0261815-250mg | In Stock | ₹ 23,229.00 |
| 1g | CS-0261815-1g | In Stock | ₹ 58,028.00 |
CS-0261815 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,151.00
GST (18%): ₹ 2,547.18
Total Price: ₹ 16,698.18
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀O₂S
Molecular Weight
134.20
Synonyms
4-methylthio-butyric acid
SMILES
CSCCCC(=O)O
Tpsa
37.3
Logp
1.2142
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32391-97-2 | 4-(methylsulfanyl)butanoic acid | A2B Chem | ₹ 12,282.00 - ₹ 51,175.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₂S
Molecular Weight: 134.20
Synonyms: 4-methylthio-butyric acid
SMILES: CSCCCC(=O)O
Tpsa: 37.3
Logp: 1.2142
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₂S
Molecular Weight:
134.20
Synonyms:
4-methylthio-butyric acid
SMILES:
CSCCCC(=O)O
Tpsa:
37.3
Logp:
1.2142
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₄BrNO₂
Molecular Weight: 272.14
Synonyms: None
SMILES: O=C(NCCOCC)C1=CC=C(Br)C=C1
Tpsa: 38.33
Logp: 2.2154
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrNO₂
Molecular Weight:
272.14
Synonyms:
None
SMILES:
O=C(NCCOCC)C1=CC=C(Br)C=C1
Tpsa:
38.33
Logp:
2.2154
H Acceptors:
2
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: C₁₂H₁₆ClN
Molecular Weight: 209.72
Synonyms: 2-(4-CHLORO-PHENYL)-AZEPANE
SMILES: C1CCC(C2=CC=C(C=C2)Cl)NCC1
Tpsa: 12.03
Logp: 3.5447
H Acceptors: 1
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:
C₁₂H₁₆ClN
Molecular Weight:
209.72
Synonyms:
2-(4-CHLORO-PHENYL)-AZEPANE
SMILES:
C1CCC(C2=CC=C(C=C2)Cl)NCC1
Tpsa:
12.03
Logp:
3.5447
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: Carbamic acid, N-[(4-aminophenyl)methyl]-N-methyl-, methyl ester
SMILES: O=C(OC)N(CC1=CC=C(N)C=C1)C
Tpsa: 55.56
Logp: 1.467
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
Carbamic acid, N-[(4-aminophenyl)methyl]-N-methyl-, methyl ester
SMILES:
O=C(OC)N(CC1=CC=C(N)C=C1)C
Tpsa:
55.56
Logp:
1.467
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2