CS-0321191
2-Imino-N-phenyl-1,2-dihydroquinoline-3-carboxamide
Manufacturer: ChemScene
CAS Number: 121217-60-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0321191-250mg | In Stock | ₹ 5,607.00 |
| 1g | CS-0321191-1g | In Stock | ₹ 14,507.00 |
CS-0321191 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃N₃O
Molecular Weight
263.29
Synonyms
2-Amino-N-phenylquinoline-3-carboxamide
SMILES
N=C1NC2=CC=CC=C2C=C1C(NC3=CC=CC=C3)=O
Tpsa
68.74
Logp
2.89967
H Acceptors
2
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 121217-60-5 | 2-Amino-N-phenylquinoline-3-carboxamide | A2B Chem | ₹ 2,581.00 - ₹ 11,392.00 |
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-P330-P362+P364-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: C₁₆H₁₃N₃O
Molecular Weight: 263.29
Synonyms: 2-Amino-N-phenylquinoline-3-carboxamide
SMILES: N=C1NC2=CC=CC=C2C=C1C(NC3=CC=CC=C3)=O
Tpsa: 68.74
Logp: 2.89967
H Acceptors: 2
H Donors: 3
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:
C₁₆H₁₃N₃O
Molecular Weight:
263.29
Synonyms:
2-Amino-N-phenylquinoline-3-carboxamide
SMILES:
N=C1NC2=CC=CC=C2C=C1C(NC3=CC=CC=C3)=O
Tpsa:
68.74
Logp:
2.89967
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD09267685
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O₄
Molecular Weight: 260.29
Synonyms: STK265856
SMILES: C1=CC=C(C=C1)C2CC3CC2C(C3C(=O)O)C(=O)O
Tpsa: 74.6
Logp: 2.2116
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD09267685
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆O₄
Molecular Weight:
260.29
Synonyms:
STK265856
SMILES:
C1=CC=C(C=C1)C2CC3CC2C(C3C(=O)O)C(=O)O
Tpsa:
74.6
Logp:
2.2116
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: C₁₄H₁₇NO₅
Molecular Weight: 279.29
Synonyms: SPECS AM-760/42099280
SMILES: O=C(C(C1C=C2)C(C2(O1)CN3CC4OCCC4)C3=O)O
Tpsa: 76.07
Logp: 0.032
H Acceptors: 4
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:
C₁₄H₁₇NO₅
Molecular Weight:
279.29
Synonyms:
SPECS AM-760/42099280
SMILES:
O=C(C(C1C=C2)C(C2(O1)CN3CC4OCCC4)C3=O)O
Tpsa:
76.07
Logp:
0.032
H Acceptors:
4
H Donors:
1
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: C₇H₇BrN₄
Molecular Weight: 227.06
Synonyms: 5-BroMo-6-Methyl-1H-pyrazolo[3,4-b]pyridin-3-aMine
SMILES: CC1=NC2=C(C=C1Br)C(=N)NN2
Tpsa: 68.32
Logp: 1.44139
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₄
Molecular Weight:
227.06
Synonyms:
5-BroMo-6-Methyl-1H-pyrazolo[3,4-b]pyridin-3-aMine
SMILES:
CC1=NC2=C(C=C1Br)C(=N)NN2
Tpsa:
68.32
Logp:
1.44139
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
0