CS-0513548
7-Methylbenzo[b]thiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1505-61-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0513548-1g | In Stock | ₹ 93,773.76 |
| 5g | CS-0513548-5g | In Stock | ₹ 3,34,197.36 |
CS-0513548 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,773.76
GST (18%): ₹ 16,879.277
Total Price: ₹ 1,10,653.037
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
None
SMILES
O=C(C1=CC2=CC=CC(C)=C2S1)O
Tpsa
37.3
Logp
2.90792
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1505-61-9 | 7-methyl-1-benzothiophene-2-carboxylic acid | A2B Chem | ₹ 35,079.60 - ₹ 2,32,295.40 |
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-P403+P233-P405-P501
Compare Similar Items
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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: None
SMILES: O=C(C1=CC2=CC=CC(C)=C2S1)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:
None
SMILES:
O=C(C1=CC2=CC=CC(C)=C2S1)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: C₉H₇BrN₂
Molecular Weight: 223.07
Synonyms: None
SMILES: CC1=NC2=NC=CC(Br)=C2C=C1
Tpsa: 25.78
Logp: 2.70072
H Acceptors: 2
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:
C₉H₇BrN₂
Molecular Weight:
223.07
Synonyms:
None
SMILES:
CC1=NC2=NC=CC(Br)=C2C=C1
Tpsa:
25.78
Logp:
2.70072
H Acceptors:
2
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: C₆H₁₀N₂S
Molecular Weight: 142.22
Synonyms: 1-Amino-2-(5-thiazolyl)propane
SMILES: CC(C1=CN=CS1)CN
Tpsa: 38.91
Logp: 1.2053
H Acceptors: 3
H Donors: 1
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:
C₆H₁₀N₂S
Molecular Weight:
142.22
Synonyms:
1-Amino-2-(5-thiazolyl)propane
SMILES:
CC(C1=CN=CS1)CN
Tpsa:
38.91
Logp:
1.2053
H Acceptors:
3
H Donors:
1
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: C₈H₁₄N₄O₃
Molecular Weight: 214.22
Synonyms: N-Acetyl-6-azido-L-norleucine
SMILES: CC(=O)N[C@@H](CCCCN=[N+]=[N-])C(=O)O
Tpsa: 115.16
Logp: 1.0563
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₄O₃
Molecular Weight:
214.22
Synonyms:
N-Acetyl-6-azido-L-norleucine
SMILES:
CC(=O)N[C@@H](CCCCN=[N+]=[N-])C(=O)O
Tpsa:
115.16
Logp:
1.0563
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7