CS-0463573
6-Carbamoylquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1403746-66-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0463573-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0463573-250mg | In Stock | ₹ 49,624.80 |
| 1g | CS-0463573-1g | In Stock | ₹ 1,28,425.56 |
CS-0463573 - 100mg
In Stock
Quantity
1
Base Price: ₹ 31,229.40
GST (18%): ₹ 5,621.292
Total Price: ₹ 36,850.692
Purity
98%
MDL No
MFCD28339652
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂O₃
Molecular Weight
216.19
Synonyms
None
SMILES
NC(C1=CC2=CC(C(O)=O)=CN=C2C=C1)=O
Tpsa
93.28
Logp
1.0319
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1403746-66-6 | 6-Carbamoylquinoline-3-carboxylic acid | A2B Chem | ₹ 30,972.72 - ₹ 47,400.24 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD28339652
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₃
Molecular Weight: 216.19
Synonyms: None
SMILES: NC(C1=CC2=CC(C(O)=O)=CN=C2C=C1)=O
Tpsa: 93.28
Logp: 1.0319
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28339652
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₃
Molecular Weight:
216.19
Synonyms:
None
SMILES:
NC(C1=CC2=CC(C(O)=O)=CN=C2C=C1)=O
Tpsa:
93.28
Logp:
1.0319
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28166003
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NOS
Molecular Weight: 189.23
Synonyms: None
SMILES: C1=CN=C(C=C1C=O)C2=CSC=C2
Tpsa: 29.96
Logp: 2.6226
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28166003
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NOS
Molecular Weight:
189.23
Synonyms:
None
SMILES:
C1=CN=C(C=C1C=O)C2=CSC=C2
Tpsa:
29.96
Logp:
2.6226
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13248765
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃O₂
Molecular Weight: 267.28
Synonyms: 3-(4-methoxyphenyl)-1-pyridin-2-yl-1H-pyrazol-5-ol
SMILES: COC1=CC=C(C=C1)C2=NN(C3=CC=CC=N3)C(=C2)O
Tpsa: 60.17
Logp: 2.6485
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13248765
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N₃O₂
Molecular Weight:
267.28
Synonyms:
3-(4-methoxyphenyl)-1-pyridin-2-yl-1H-pyrazol-5-ol
SMILES:
COC1=CC=C(C=C1)C2=NN(C3=CC=CC=N3)C(=C2)O
Tpsa:
60.17
Logp:
2.6485
H Acceptors:
5
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: C₁₃H₂₃F₂NO₄
Molecular Weight: 295.32
Synonyms: Pentanoic acid, 5-[[(1,1-dimethylethoxy)carbonyl]amino]-4,4-difluoro-2-methyl-, ethyl ester
SMILES: CCOC(C(CC(F)(F)CNC(OC(C)(C)C)=O)C)=O
Tpsa: 64.63
Logp: 2.7357
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃F₂NO₄
Molecular Weight:
295.32
Synonyms:
Pentanoic acid, 5-[[(1,1-dimethylethoxy)carbonyl]amino]-4,4-difluoro-2-methyl-, ethyl ester
SMILES:
CCOC(C(CC(F)(F)CNC(OC(C)(C)C)=O)C)=O
Tpsa:
64.63
Logp:
2.7357
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6