CS-0359738
3-Amino-7-methoxythieno[2,3-b]quinoline-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 462068-01-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0359738-10g | In Stock | ₹ 1,17,645.00 |
CS-0359738 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,17,645.00
GST (18%): ₹ 21,176.10
Total Price: ₹ 1,38,821.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀N₂O₃S
Molecular Weight
274.30
Synonyms
3-AMINO-7-METHOXY-THIENO[2,3-B]QUINOLINE-2-CARBOXYLIC ACID
SMILES
COC1=CC2=NC3=C(C=C2C=C1)C(=C(C(=O)O)S3)N
Tpsa
85.44
Logp
2.7385
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 462068-01-5 | 3-Amino-7-methoxythieno[2,3-b]quinoline-2-carboxylic acid | A2B Chem | ₹ 42,352.20 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₃S
Molecular Weight: 274.30
Synonyms: 3-AMINO-7-METHOXY-THIENO[2,3-B]QUINOLINE-2-CARBOXYLIC ACID
SMILES: COC1=CC2=NC3=C(C=C2C=C1)C(=C(C(=O)O)S3)N
Tpsa: 85.44
Logp: 2.7385
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O₃S
Molecular Weight:
274.30
Synonyms:
3-AMINO-7-METHOXY-THIENO[2,3-B]QUINOLINE-2-CARBOXYLIC ACID
SMILES:
COC1=CC2=NC3=C(C=C2C=C1)C(=C(C(=O)O)S3)N
Tpsa:
85.44
Logp:
2.7385
H Acceptors:
5
H Donors:
2
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: C₁₈H₁₉N₃OS
Molecular Weight: 325.43
Synonyms: None
SMILES: O=C(C1=C(N)C2=C(C)C=C(C)N=C2S1)NC3=CC=C(C)C=C3C
Tpsa: 68.01
Logp: 4.36448
H Acceptors: 4
H Donors: 2
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:
C₁₈H₁₉N₃OS
Molecular Weight:
325.43
Synonyms:
None
SMILES:
O=C(C1=C(N)C2=C(C)C=C(C)N=C2S1)NC3=CC=C(C)C=C3C
Tpsa:
68.01
Logp:
4.36448
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: None
SMILES: CCC1=CC=CC=C1NC(C2=CC(N)=CC=C2)=O
Tpsa: 55.12
Logp: 3.0835
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
None
SMILES:
CCC1=CC=CC=C1NC(C2=CC(N)=CC=C2)=O
Tpsa:
55.12
Logp:
3.0835
H Acceptors:
2
H Donors:
2
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: C₁₈H₁₉N₃O₂S
Molecular Weight: 341.43
Synonyms: None
SMILES: O=C(C1=C(N)C2=C(C)C=C(C)N=C2S1)NC3=CC=C(OCC)C=C3
Tpsa: 77.24
Logp: 4.14634
H Acceptors: 5
H Donors: 2
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:
C₁₈H₁₉N₃O₂S
Molecular Weight:
341.43
Synonyms:
None
SMILES:
O=C(C1=C(N)C2=C(C)C=C(C)N=C2S1)NC3=CC=C(OCC)C=C3
Tpsa:
77.24
Logp:
4.14634
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4