CS-0323899
S-methyl butanethioate
Manufacturer: ChemScene
CAS Number: 2432-51-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0323899-100g | In Stock | ₹ 9,256.00 |
| 500g | CS-0323899-500g | In Stock | ₹ 36,223.00 |
CS-0323899 - 100g
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀OS
Molecular Weight
118.20
Synonyms
Thiobutyric Acid S-Methyl Ester
SMILES
CCCC(=O)SC
Tpsa
17.07
Logp
1.6761
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl thiobutyrate | Sigma Aldrich | ₹ 5,152.70 - ₹ 98,204.40 | |
| | Methyl thiobutyrate | Sigma Aldrich | ₹ 20,773.18 - ₹ 1,37,087.80 | |
 | 2432-51-1 | Methyl Thiobutyrate | A2B Chem | ₹ 2,136.00 - ₹ 4,361.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-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: C₅H₁₀OS
Molecular Weight: 118.20
Synonyms: Thiobutyric Acid S-Methyl Ester
SMILES: CCCC(=O)SC
Tpsa: 17.07
Logp: 1.6761
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀OS
Molecular Weight:
118.20
Synonyms:
Thiobutyric Acid S-Methyl Ester
SMILES:
CCCC(=O)SC
Tpsa:
17.07
Logp:
1.6761
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: ethyl 2-benzoylvalerate
SMILES: CCCC(C(=O)C1=CC=CC=C1)C(=O)OCC
Tpsa: 43.37
Logp: 2.8487
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
ethyl 2-benzoylvalerate
SMILES:
CCCC(C(=O)C1=CC=CC=C1)C(=O)OCC
Tpsa:
43.37
Logp:
2.8487
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈F₄O
Molecular Weight: 268.21
Synonyms: 3-Fluoro-4-(trifluoromethyl)benzophenone
SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)C(F)(F)F)F
Tpsa: 17.07
Logp: 4.0755
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈F₄O
Molecular Weight:
268.21
Synonyms:
3-Fluoro-4-(trifluoromethyl)benzophenone
SMILES:
C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)C(F)(F)F)F
Tpsa:
17.07
Logp:
4.0755
H Acceptors:
1
H Donors:
0
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: C₁₃H₉F₂NO₃
Molecular Weight: 265.21
Synonyms: 1-(3,4-DIFLUORO-BENZYL)-6-OXO-1,6-DIHYDRO-PYRIDINE-3-CARBOXYLIC ACID
SMILES: C1=CC(=C(C=C1CN2C=C(C=CC2=O)C(=O)O)F)F
Tpsa: 59.3
Logp: 1.873
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉F₂NO₃
Molecular Weight:
265.21
Synonyms:
1-(3,4-DIFLUORO-BENZYL)-6-OXO-1,6-DIHYDRO-PYRIDINE-3-CARBOXYLIC ACID
SMILES:
C1=CC(=C(C=C1CN2C=C(C=CC2=O)C(=O)O)F)F
Tpsa:
59.3
Logp:
1.873
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3