CS-W021569
2-Amino-5-methylbenzamide
Manufacturer: ChemScene
CAS Number: 40545-33-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W021569-5g | In Stock | ₹ 12,460.00 |
| 10g | CS-W021569-10g | In Stock | ₹ 24,030.00 |
CS-W021569 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,460.00
GST (18%): ₹ 2,242.80
Total Price: ₹ 14,702.80
Purity
98%
MDL No
MFCD03428521
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O
Molecular Weight
150.18
Synonyms
Benzamide, 2-amino-5-methyl- (9CI)
SMILES
O=C(N)C1=CC(C)=CC=C1N
Tpsa
69.11
Logp
0.67612
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40545-33-3 | 2-Amino-5-methylbenzamide | A2B Chem | ₹ 2,047.00 - ₹ 1,17,035.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD03428521
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: Benzamide, 2-amino-5-methyl- (9CI)
SMILES: O=C(N)C1=CC(C)=CC=C1N
Tpsa: 69.11
Logp: 0.67612
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03428521
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
Benzamide, 2-amino-5-methyl- (9CI)
SMILES:
O=C(N)C1=CC(C)=CC=C1N
Tpsa:
69.11
Logp:
0.67612
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09991769
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₂S
Molecular Weight: 158.18
Synonyms: 2-amino-5-methyl-1,3-thiazole-4-carboxylic Acid
SMILES: O=C(C1=C(C)SC(N)=N1)O
Tpsa: 76.21
Logp: 0.73192
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09991769
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₂S
Molecular Weight:
158.18
Synonyms:
2-amino-5-methyl-1,3-thiazole-4-carboxylic Acid
SMILES:
O=C(C1=C(C)SC(N)=N1)O
Tpsa:
76.21
Logp:
0.73192
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13193356
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₃O₃
Molecular Weight: 155.11
Synonyms: 3-Pyridinol, 2-amino-5-nitro-
SMILES: OC1=CC([N+]([O-])=O)=CN=C1N
Tpsa: 102.28
Logp: 0.2776
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13193356
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₃O₃
Molecular Weight:
155.11
Synonyms:
3-Pyridinol, 2-amino-5-nitro-
SMILES:
OC1=CC([N+]([O-])=O)=CN=C1N
Tpsa:
102.28
Logp:
0.2776
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10696212
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃N₂O₂
Molecular Weight: 206.12
Synonyms: 2-amino-6-(trifluoromethyl)pyridine-3-carboxylic acid
SMILES: O=C(O)C1=C(N)N=C(C(F)(F)F)C=C1
Tpsa: 76.21
Logp: 1.3808
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10696212
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₃N₂O₂
Molecular Weight:
206.12
Synonyms:
2-amino-6-(trifluoromethyl)pyridine-3-carboxylic acid
SMILES:
O=C(O)C1=C(N)N=C(C(F)(F)F)C=C1
Tpsa:
76.21
Logp:
1.3808
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1