CS-0556388
3-Amino-8-methylthieno[2,3-b]quinoline-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 351361-81-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0556388-5g | In Stock | ₹ 99,677.40 |
| 10g | CS-0556388-10g | In Stock | ₹ 1,19,185.08 |
CS-0556388 - 5g
In Stock
Quantity
1
Base Price: ₹ 99,677.40
GST (18%): ₹ 17,941.932
Total Price: ₹ 1,17,619.332
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀N₂O₂S
Molecular Weight
258.30
Synonyms
None
SMILES
CC1=C2C(=CC=C1)C=C3C(=C(SC3=N2)C(=O)O)N
Tpsa
76.21
Logp
3.03832
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 351361-81-4 | 3-Amino-8-methylthieno[2,3-b]quinoline-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
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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: C₁₃H₁₀N₂O₂S
Molecular Weight: 258.30
Synonyms: None
SMILES: CC1=C2C(=CC=C1)C=C3C(=C(SC3=N2)C(=O)O)N
Tpsa: 76.21
Logp: 3.03832
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₀N₂O₂S
Molecular Weight:
258.30
Synonyms:
None
SMILES:
CC1=C2C(=CC=C1)C=C3C(=C(SC3=N2)C(=O)O)N
Tpsa:
76.21
Logp:
3.03832
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 1-(3-HYDROXY-PROPYL)-1H-INDOLE-3-CARBALDEHYDE
SMILES: C1=CC=C2C(=C1)C(=CN2CCCO)C=O
Tpsa: 42.23
Logp: 1.8362
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
1-(3-HYDROXY-PROPYL)-1H-INDOLE-3-CARBALDEHYDE
SMILES:
C1=CC=C2C(=C1)C(=CN2CCCO)C=O
Tpsa:
42.23
Logp:
1.8362
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₃S
Molecular Weight: 316.37
Synonyms: N-(4-methylphenyl)sulfonyl-2,3-dihydroindole-1-carboxamide
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N2CCC3=CC=CC=C32
Tpsa: 66.48
Logp: 2.45602
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:
C₁₆H₁₆N₂O₃S
Molecular Weight:
316.37
Synonyms:
N-(4-methylphenyl)sulfonyl-2,3-dihydroindole-1-carboxamide
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N2CCC3=CC=CC=C32
Tpsa:
66.48
Logp:
2.45602
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: C₁₂H₁₈N₂O₃S
Molecular Weight: 270.35
Synonyms: None
SMILES: C1COCCN1CCNS(=O)(=O)C2=CC=CC=C2
Tpsa: 58.64
Logp: 0.2971
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₃S
Molecular Weight:
270.35
Synonyms:
None
SMILES:
C1COCCN1CCNS(=O)(=O)C2=CC=CC=C2
Tpsa:
58.64
Logp:
0.2971
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5