CS-0539607
O-isopropyl 3-methylbutanethioate
Manufacturer: ChemScene
CAS Number: 34322-06-0
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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
C₈H₁₆OS
Molecular Weight
160.28
Synonyms
Butanethioic acid, 3-methyl-, S-(1-methylethyl) ester
SMILES
CC(C)CC(OC(C)C)=S
Tpsa
9.23
Logp
2.7849
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34322-06-0 | 2-PROPYL 3-METHYLBUTANETHIOATE | A2B Chem | -- |
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UN Number
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Class
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Packing Group
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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: C₈H₁₆OS
Molecular Weight: 160.28
Synonyms: Butanethioic acid, 3-methyl-, S-(1-methylethyl) ester
SMILES: CC(C)CC(OC(C)C)=S
Tpsa: 9.23
Logp: 2.7849
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆OS
Molecular Weight:
160.28
Synonyms:
Butanethioic acid, 3-methyl-, S-(1-methylethyl) ester
SMILES:
CC(C)CC(OC(C)C)=S
Tpsa:
9.23
Logp:
2.7849
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉BrOS
Molecular Weight: 197.09
Synonyms: thioacetic acid S-(3-broMopropyl) ester
SMILES: CC(=O)SCCCBr
Tpsa: 17.07
Logp: 2.0511
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉BrOS
Molecular Weight:
197.09
Synonyms:
thioacetic acid S-(3-broMopropyl) ester
SMILES:
CC(=O)SCCCBr
Tpsa:
17.07
Logp:
2.0511
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₀O₆
Molecular Weight: 342.43
Synonyms: Tributyl prop-1-ene-1,2,3-tricarboxylate
SMILES: CCCCOC(=O)C/C(=C/C(=O)OCCCC)/C(=O)OCCCC
Tpsa: 78.9
Logp: 3.3328
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₀O₆
Molecular Weight:
342.43
Synonyms:
Tributyl prop-1-ene-1,2,3-tricarboxylate
SMILES:
CCCCOC(=O)C/C(=C/C(=O)OCCCC)/C(=O)OCCCC
Tpsa:
78.9
Logp:
3.3328
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄ClN₃O₂
Molecular Weight: 161.55
Synonyms: Uracil, 6-aMino-5-chloro- (7CI)
SMILES: O=C(N1)NC(N)=C(Cl)C1=O
Tpsa: 91.74
Logp: -0.7012
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄ClN₃O₂
Molecular Weight:
161.55
Synonyms:
Uracil, 6-aMino-5-chloro- (7CI)
SMILES:
O=C(N1)NC(N)=C(Cl)C1=O
Tpsa:
91.74
Logp:
-0.7012
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0