CS-0524749
Benzo[b]thiophen-6-yl pivalate
Manufacturer: ChemScene
CAS Number: 648905-99-1
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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
C₁₃H₁₄O₂S
Molecular Weight
234.31
Synonyms
1-Benzothiophen-6-YL 2,2-dimethylpropanoate
SMILES
CC(C)(C)C(OC1=CC=C(C=CS2)C2=C1)=O
Tpsa
26.3
Logp
3.8528
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 648905-99-1 | Propanoic acid, 2,2-dimethyl-, benzo[b]thien-6-yl ester | A2B Chem | -- |
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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: C₁₃H₁₄O₂S
Molecular Weight: 234.31
Synonyms: 1-Benzothiophen-6-YL 2,2-dimethylpropanoate
SMILES: CC(C)(C)C(OC1=CC=C(C=CS2)C2=C1)=O
Tpsa: 26.3
Logp: 3.8528
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₄O₂S
Molecular Weight:
234.31
Synonyms:
1-Benzothiophen-6-YL 2,2-dimethylpropanoate
SMILES:
CC(C)(C)C(OC1=CC=C(C=CS2)C2=C1)=O
Tpsa:
26.3
Logp:
3.8528
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₂Br₂O₂S
Molecular Weight: 392.11
Synonyms: 2,2-Dimethyl-propionic acid 2,3-dibromo-benzo[b]thiophen-6-yl ester
SMILES: CC(C)(C)C(OC1=CC=C(C(Br)=C(Br)S2)C2=C1)=O
Tpsa: 26.3
Logp: 5.3778
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₂Br₂O₂S
Molecular Weight:
392.11
Synonyms:
2,2-Dimethyl-propionic acid 2,3-dibromo-benzo[b]thiophen-6-yl ester
SMILES:
CC(C)(C)C(OC1=CC=C(C(Br)=C(Br)S2)C2=C1)=O
Tpsa:
26.3
Logp:
5.3778
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07784252
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁F₃O₃
Molecular Weight: 200.16
Synonyms: Ethyl 3-hydroxy-3-methyl-4,4,4-trifluorobutyrate
SMILES: O=C(OCC)CC(C)(O)C(F)(F)F
Tpsa: 46.53
Logp: 1.2529
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07784252
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁F₃O₃
Molecular Weight:
200.16
Synonyms:
Ethyl 3-hydroxy-3-methyl-4,4,4-trifluorobutyrate
SMILES:
O=C(OCC)CC(C)(O)C(F)(F)F
Tpsa:
46.53
Logp:
1.2529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD23703954
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅F₄NO
Molecular Weight: 231.15
Synonyms: 2,2,2-Trifluoro-1-(6-fluoro-3-indolyl)ethanone
SMILES: FC1=CC2=C(C=C1)C(C(C(F)(F)F)=O)=CN2
Tpsa: 32.86
Logp: 3.052
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23703954
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅F₄NO
Molecular Weight:
231.15
Synonyms:
2,2,2-Trifluoro-1-(6-fluoro-3-indolyl)ethanone
SMILES:
FC1=CC2=C(C=C1)C(C(C(F)(F)F)=O)=CN2
Tpsa:
32.86
Logp:
3.052
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1