CS-0513492
2-Hydroxy-4-oxo-1,4-dihydroquinoline-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 15000-43-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0513492-100mg | In Stock | ₹ 97,366.00 |
CS-0513492 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,366.00
GST (18%): ₹ 17,525.88
Total Price: ₹ 1,14,891.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆N₂O₂
Molecular Weight
186.17
Synonyms
4-Hydroxy-2-oxo-1,2-dihydroquinoline-3-carbonitrile
SMILES
N#CC1=C(O)NC2=C(C=CC=C2)C1=O
Tpsa
76.88
Logp
1.10538
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Quinolinecarbonitrile, 1,2-dihydro-4-hydroxy-2-oxo- | Aaron Chemicals LLC | ₹ 11,214.00 - ₹ 40,851.00 | |
 | 15000-43-8 | 3-Quinolinecarbonitrile, 1,2-dihydro-4-hydroxy-2-oxo- | A2B Chem | ₹ 16,020.00 - ₹ 52,510.00 |
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
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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: C₁₀H₆N₂O₂
Molecular Weight: 186.17
Synonyms: 4-Hydroxy-2-oxo-1,2-dihydroquinoline-3-carbonitrile
SMILES: N#CC1=C(O)NC2=C(C=CC=C2)C1=O
Tpsa: 76.88
Logp: 1.10538
H Acceptors: 3
H Donors: 2
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:
C₁₀H₆N₂O₂
Molecular Weight:
186.17
Synonyms:
4-Hydroxy-2-oxo-1,2-dihydroquinoline-3-carbonitrile
SMILES:
N#CC1=C(O)NC2=C(C=CC=C2)C1=O
Tpsa:
76.88
Logp:
1.10538
H Acceptors:
3
H Donors:
2
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: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: None
SMILES: CCCC(NC(C(C)C(C)C)=O)C(O)=O
Tpsa: 66.4
Logp: 1.648
H Acceptors: 2
H Donors: 2
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:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
None
SMILES:
CCCC(NC(C(C)C(C)C)=O)C(O)=O
Tpsa:
66.4
Logp:
1.648
H Acceptors:
2
H Donors:
2
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: C₁₈H₃₂N₂O₇
Molecular Weight: 388.46
Synonyms: 5-tert-Butyl 1-Methyl (S)-2-[(S)-2-Amino-4-(tert-butoxy)-4-oxobutanamido]pentanedioate
SMILES: O=C(OC)[C@@H](NC([C@@H](N)CC(OC(C)(C)C)=O)=O)CCC(OC(C)(C)C)=O
Tpsa: 134.02
Logp: 0.8252
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₂N₂O₇
Molecular Weight:
388.46
Synonyms:
5-tert-Butyl 1-Methyl (S)-2-[(S)-2-Amino-4-(tert-butoxy)-4-oxobutanamido]pentanedioate
SMILES:
O=C(OC)[C@@H](NC([C@@H](N)CC(OC(C)(C)C)=O)=O)CCC(OC(C)(C)C)=O
Tpsa:
134.02
Logp:
0.8252
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: 4-(3,4-Dimethoxyphenyl)-3-buten-2-one
SMILES: CC(C=CC1=CC=C(OC)C(OC)=C1)=O
Tpsa: 35.53
Logp: 2.306
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
4-(3,4-Dimethoxyphenyl)-3-buten-2-one
SMILES:
CC(C=CC1=CC=C(OC)C(OC)=C1)=O
Tpsa:
35.53
Logp:
2.306
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4