CS-0321522
4-Amino-3-methyl-N-(4-methylpyridin-2-yl)benzamide
Manufacturer: ChemScene
CAS Number: 1019398-78-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0321522-1g | In Stock | ₹ 85,885.00 |
| 5g | CS-0321522-5g | In Stock | ₹ 3,20,845.00 |
CS-0321522 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,885.00
GST (18%): ₹ 15,459.30
Total Price: ₹ 1,01,344.30
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅N₃O
Molecular Weight
241.29
Synonyms
4-AMino-3-Methyl-N-(4-Methyl-2-pyridyl)benzaMide
SMILES
CC1=CC(=NC=C1)NC(=O)C2=CC=C(C(=C2)C)N
Tpsa
68.01
Logp
2.53294
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1019398-78-7 | 4-Amino-3-methyl-n-(4-methyl-2-pyridinyl)benzamide | A2B Chem | ₹ 1,10,004.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O
Molecular Weight: 241.29
Synonyms: 4-AMino-3-Methyl-N-(4-Methyl-2-pyridyl)benzaMide
SMILES: CC1=CC(=NC=C1)NC(=O)C2=CC=C(C(=C2)C)N
Tpsa: 68.01
Logp: 2.53294
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O
Molecular Weight:
241.29
Synonyms:
4-AMino-3-Methyl-N-(4-Methyl-2-pyridyl)benzaMide
SMILES:
CC1=CC(=NC=C1)NC(=O)C2=CC=C(C(=C2)C)N
Tpsa:
68.01
Logp:
2.53294
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: C₁₉H₂₀O₄
Molecular Weight: 312.36
Synonyms: Bisphenol A diacetate
SMILES: CC(=O)OC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OC(=O)C
Tpsa: 52.6
Logp: 3.8631
H Acceptors: 4
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:
C₁₉H₂₀O₄
Molecular Weight:
312.36
Synonyms:
Bisphenol A diacetate
SMILES:
CC(=O)OC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OC(=O)C
Tpsa:
52.6
Logp:
3.8631
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₃
Molecular Weight: 116.12
Synonyms: β-Ketopentanoic Acid
SMILES: CCC(=O)CC(=O)O
Tpsa: 54.37
Logp: 0.4402
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₃
Molecular Weight:
116.12
Synonyms:
β-Ketopentanoic Acid
SMILES:
CCC(=O)CC(=O)O
Tpsa:
54.37
Logp:
0.4402
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: Methyl 4-Bromoindole-3-carboxylate
SMILES: COC(=O)C1=CNC2=CC=CC(=C12)Br
Tpsa: 42.09
Logp: 2.717
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
Methyl 4-Bromoindole-3-carboxylate
SMILES:
COC(=O)C1=CNC2=CC=CC(=C12)Br
Tpsa:
42.09
Logp:
2.717
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1