CS-0021465
3-Cinnolinecarboxylic acid
Manufacturer: ChemScene
CAS Number: 90418-63-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0021465-50mg | In Stock | ₹ 34,224.00 |
| 100mg | CS-0021465-100mg | In Stock | ₹ 50,993.76 |
| 250mg | CS-0021465-250mg | In Stock | ₹ 72,982.68 |
| 500mg | CS-0021465-500mg | In Stock | ₹ 1,15,078.20 |
| 1g | CS-0021465-1g | In Stock | ₹ 1,47,505.44 |
| 5g | CS-0021465-5g | In Stock | ₹ 4,27,628.88 |
CS-0021465 - 50mg
In Stock
Quantity
1
Base Price: ₹ 34,224.00
GST (18%): ₹ 6,160.32
Total Price: ₹ 40,384.32
Purity
98%
MDL No
MFCD09383889
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆N₂O₂
Molecular Weight
174.16
Synonyms
Cinnoline-3-carboxylic acid
SMILES
O=C(C1=CC2=C(N=N1)C=CC=C2)O
Tpsa
63.08
Logp
1.328
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90418-63-6 | Cinnoline-3-carboxylic acid | A2B Chem | ₹ 45,689.04 - ₹ 1,80,617.16 |
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: MFCD09383889
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₂
Molecular Weight: 174.16
Synonyms: Cinnoline-3-carboxylic acid
SMILES: O=C(C1=CC2=C(N=N1)C=CC=C2)O
Tpsa: 63.08
Logp: 1.328
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09383889
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₂
Molecular Weight:
174.16
Synonyms:
Cinnoline-3-carboxylic acid
SMILES:
O=C(C1=CC2=C(N=N1)C=CC=C2)O
Tpsa:
63.08
Logp:
1.328
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD17926306
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: 3-Isoquinolinecarboxylic acid, 7-chloro-, Methyl ester
SMILES: O=C(C1=CC2=C(C=N1)C=C(Cl)C=C2)OC
Tpsa: 39.19
Logp: 2.6748
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD17926306
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
3-Isoquinolinecarboxylic acid, 7-chloro-, Methyl ester
SMILES:
O=C(C1=CC2=C(C=N1)C=C(Cl)C=C2)OC
Tpsa:
39.19
Logp:
2.6748
H Acceptors:
3
H Donors:
0
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: C₉H₇BrOS
Molecular Weight: 243.12
Synonyms: 5-Bromobenzo[b]thiophene-2-methanol; (5-Bromobenzo[b]thien-2-yl)methanol; (5-Bromo-benzo[b]thiophen-2-yl)-methanol
SMILES: OCC1=CC2=CC(Br)=CC=C2S1
Tpsa: 20.23
Logp: 3.1561
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:
C₉H₇BrOS
Molecular Weight:
243.12
Synonyms:
5-Bromobenzo[b]thiophene-2-methanol; (5-Bromobenzo[b]thien-2-yl)methanol; (5-Bromo-benzo[b]thiophen-2-yl)-methanol
SMILES:
OCC1=CC2=CC(Br)=CC=C2S1
Tpsa:
20.23
Logp:
3.1561
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12756246
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrO₂S
Molecular Weight: 285.16
Synonyms: Ethyl 5-bromo-1-benzothiophene-2-carboxylate
SMILES: O=C(C1=CC2=CC(Br)=CC=C2S1)OCC
Tpsa: 26.3
Logp: 3.8405
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12756246
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrO₂S
Molecular Weight:
285.16
Synonyms:
Ethyl 5-bromo-1-benzothiophene-2-carboxylate
SMILES:
O=C(C1=CC2=CC(Br)=CC=C2S1)OCC
Tpsa:
26.3
Logp:
3.8405
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2