CS-0559332
N-(4-amino-2-methylphenyl)isonicotinamide
Manufacturer: ChemScene
CAS Number: 33974-32-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0559332-10g | In Stock | ₹ 75,891.72 |
CS-0559332 - 10g
In Stock
Quantity
1
Base Price: ₹ 75,891.72
GST (18%): ₹ 13,660.51
Total Price: ₹ 89,552.23
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃N₃O
Molecular Weight
227.26
Synonyms
None
SMILES
CC1=C(C=CC(=C1)N)NC(=O)C2=CC=NC=C2
Tpsa
68.01
Logp
2.22452
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₃H₁₃N₃O
Molecular Weight: 227.26
Synonyms: None
SMILES: CC1=C(C=CC(=C1)N)NC(=O)C2=CC=NC=C2
Tpsa: 68.01
Logp: 2.22452
H Acceptors: 3
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:
C₁₃H₁₃N₃O
Molecular Weight:
227.26
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)N)NC(=O)C2=CC=NC=C2
Tpsa:
68.01
Logp:
2.22452
H Acceptors:
3
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: C₁₆H₁₅N₃OS
Molecular Weight: 297.37
Synonyms: 3-({4-[(E)-2-(4-methoxyphenyl)ethenyl]pyrimidin-2-yl}sulfanyl)propanenitrile
SMILES: COC1=CC=C(C=C1)/C=C/C2=NC(=NC=C2)SCCC#N
Tpsa: 58.8
Logp: 3.66138
H Acceptors: 5
H Donors: 0
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:
C₁₆H₁₅N₃OS
Molecular Weight:
297.37
Synonyms:
3-({4-[(E)-2-(4-methoxyphenyl)ethenyl]pyrimidin-2-yl}sulfanyl)propanenitrile
SMILES:
COC1=CC=C(C=C1)/C=C/C2=NC(=NC=C2)SCCC#N
Tpsa:
58.8
Logp:
3.66138
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₁F₃N₂O₂
Molecular Weight: 272.22
Synonyms: 1H-Indole-3-carboxylic acid, 2-amino-5-(trifluoromethyl)-, ethyl ester
SMILES: CCOC(=O)C1=C(NC2=C1C=C(C=C2)C(F)(F)F)N
Tpsa: 68.11
Logp: 2.9456
H Acceptors: 3
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:
C₁₂H₁₁F₃N₂O₂
Molecular Weight:
272.22
Synonyms:
1H-Indole-3-carboxylic acid, 2-amino-5-(trifluoromethyl)-, ethyl ester
SMILES:
CCOC(=O)C1=C(NC2=C1C=C(C=C2)C(F)(F)F)N
Tpsa:
68.11
Logp:
2.9456
H Acceptors:
3
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: C₁₂H₁₁N₃S
Molecular Weight: 229.30
Synonyms: None
SMILES: CC1=CC(=NC(=C1C#N)SC/C=C/C#N)C
Tpsa: 60.47
Logp: 2.742
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₁N₃S
Molecular Weight:
229.30
Synonyms:
None
SMILES:
CC1=CC(=NC(=C1C#N)SC/C=C/C#N)C
Tpsa:
60.47
Logp:
2.742
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3