CS-0334623
5-(Tert-butyl)benzo[b]thiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 126231-21-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0334623-5g | In Stock | ₹ 3,13,577.40 |
CS-0334623 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,13,577.40
GST (18%): ₹ 56,443.932
Total Price: ₹ 3,70,021.332
Purity
97%
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
benzo[b]thiophene-2-carboxylic acid, 5-(1,1-dimethylethyl)
SMILES
CC(C)(C)C1=CC=C2C(=C1)C=C(C(=O)O)S2
Tpsa
37.3
Logp
3.897
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 126231-21-8 | 5-tert-Butyl-1-benzothiophene-2-carboxylic acid | A2B Chem | -- |
Related Products
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
Compare Similar Items
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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: C₁₃H₁₄O₂S
Molecular Weight: 234.31
Synonyms: benzo[b]thiophene-2-carboxylic acid, 5-(1,1-dimethylethyl)
SMILES: CC(C)(C)C1=CC=C2C(=C1)C=C(C(=O)O)S2
Tpsa: 37.3
Logp: 3.897
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
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:
benzo[b]thiophene-2-carboxylic acid, 5-(1,1-dimethylethyl)
SMILES:
CC(C)(C)C1=CC=C2C(=C1)C=C(C(=O)O)S2
Tpsa:
37.3
Logp:
3.897
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂O
Molecular Weight: 158.59
Synonyms: None
SMILES: ClC1=CC(OC)=NC=C1N
Tpsa: 48.14
Logp: 1.3258
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂O
Molecular Weight:
158.59
Synonyms:
None
SMILES:
ClC1=CC(OC)=NC=C1N
Tpsa:
48.14
Logp:
1.3258
H Acceptors:
3
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: C₁₀H₁₁FO₃
Molecular Weight: 198.19
Synonyms: 3-(2-Fluoro-4-hydroxy-phenyl)-propionic acid methyl ester
SMILES: COC(=O)CCC1=C(C=C(C=C1)O)F
Tpsa: 46.53
Logp: 1.6369
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₁FO₃
Molecular Weight:
198.19
Synonyms:
3-(2-Fluoro-4-hydroxy-phenyl)-propionic acid methyl ester
SMILES:
COC(=O)CCC1=C(C=C(C=C1)O)F
Tpsa:
46.53
Logp:
1.6369
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: C₈H₇F₃O₂
Molecular Weight: 192.14
Synonyms: None
SMILES: CC1=C(C=C(C=C1)OC(F)(F)F)O
Tpsa: 29.46
Logp: 2.59922
H Acceptors: 2
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:
C₈H₇F₃O₂
Molecular Weight:
192.14
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)OC(F)(F)F)O
Tpsa:
29.46
Logp:
2.59922
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1