CS-0447383
4-Methylbenzo[b]thiophene-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1547060-42-3
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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
C₁₀H₈O₂S
Molecular Weight
192.23
Synonyms
4-methyl-1-benzothiophene-5-carboxylic acid
SMILES
CC1=C2C=CSC2=CC=C1C(=O)O
Tpsa
37.3
Logp
2.90792
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1547060-42-3 | 4-methyl-1-benzothiophene-5-carboxylicacid | A2B Chem | ₹ 1,03,869.84 |
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: C₁₀H₈O₂S
Molecular Weight: 192.23
Synonyms: 4-methyl-1-benzothiophene-5-carboxylic acid
SMILES: CC1=C2C=CSC2=CC=C1C(=O)O
Tpsa: 37.3
Logp: 2.90792
H Acceptors: 2
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:
C₁₀H₈O₂S
Molecular Weight:
192.23
Synonyms:
4-methyl-1-benzothiophene-5-carboxylic acid
SMILES:
CC1=C2C=CSC2=CC=C1C(=O)O
Tpsa:
37.3
Logp:
2.90792
H Acceptors:
2
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: C₁₄H₂₆N₂O₃
Molecular Weight: 270.37
Synonyms: (7S,9aS)-tert-Butyl 7-(hydroxymethyl)hexahydro-1H-pyrido[1,2-a]pyrazine-2(6H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN2C[C@H](CC[C@H]2C1)CO
Tpsa: 53.01
Logp: 1.31
H Acceptors: 4
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:
C₁₄H₂₆N₂O₃
Molecular Weight:
270.37
Synonyms:
(7S,9aS)-tert-Butyl 7-(hydroxymethyl)hexahydro-1H-pyrido[1,2-a]pyrazine-2(6H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN2C[C@H](CC[C@H]2C1)CO
Tpsa:
53.01
Logp:
1.31
H Acceptors:
4
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: C₈H₂Cl₂F₃N
Molecular Weight: 240.01
Synonyms: 4-Cyano-3,5-dichlorobenzotrifluoride, 4-Cyano-3,5-dichloro-alpha,alpha,alpha-trifluorotoluene
SMILES: C1=C(C=C(C(=C1Cl)C#N)Cl)C(F)(F)F
Tpsa: 23.79
Logp: 3.88388
H Acceptors: 1
H Donors: 0
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:
C₈H₂Cl₂F₃N
Molecular Weight:
240.01
Synonyms:
4-Cyano-3,5-dichlorobenzotrifluoride, 4-Cyano-3,5-dichloro-alpha,alpha,alpha-trifluorotoluene
SMILES:
C1=C(C=C(C(=C1Cl)C#N)Cl)C(F)(F)F
Tpsa:
23.79
Logp:
3.88388
H Acceptors:
1
H Donors:
0
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: C₈H₄Cl₂F₃NO
Molecular Weight: 258.02
Synonyms: 2,6-Dichloro-4-trifluoromethylbenzamide
SMILES: ClC1=C(C(N)=O)C(Cl)=CC(C(F)(F)F)=C1
Tpsa: 43.09
Logp: 3.1111
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:
C₈H₄Cl₂F₃NO
Molecular Weight:
258.02
Synonyms:
2,6-Dichloro-4-trifluoromethylbenzamide
SMILES:
ClC1=C(C(N)=O)C(Cl)=CC(C(F)(F)F)=C1
Tpsa:
43.09
Logp:
3.1111
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1