CS-0257120
5-Amino-2-methylbenzamide
Manufacturer: ChemScene
CAS Number: 515131-52-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0257120-100mg | In Stock | ₹ 4,534.68 |
| 250mg | CS-0257120-250mg | In Stock | ₹ 7,529.28 |
| 1g | CS-0257120-1g | In Stock | ₹ 19,935.48 |
CS-0257120 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O
Molecular Weight
150.18
Synonyms
Benzamide, 5-amino-2-methyl- (9CI)
SMILES
O=C(N)C1=CC(N)=CC=C1C
Tpsa
69.11
Logp
0.67612
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 515131-52-9 | Benzamide, 5-amino-2-methyl- (9CI) | A2B Chem | ₹ 3,593.52 - ₹ 15,914.16 |
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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: Benzamide, 5-amino-2-methyl- (9CI)
SMILES: O=C(N)C1=CC(N)=CC=C1C
Tpsa: 69.11
Logp: 0.67612
H Acceptors: 2
H Donors: 2
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
Benzamide, 5-amino-2-methyl- (9CI)
SMILES:
O=C(N)C1=CC(N)=CC=C1C
Tpsa:
69.11
Logp:
0.67612
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 1-phenyldihydropyrimidine-2,4(1H,3H)-dione
SMILES: O=C(N1)N(C2=CC=CC=C2)CCC1=O
Tpsa: 49.41
Logp: 1.1329
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
1-phenyldihydropyrimidine-2,4(1H,3H)-dione
SMILES:
O=C(N1)N(C2=CC=CC=C2)CCC1=O
Tpsa:
49.41
Logp:
1.1329
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClFNO
Molecular Weight: 215.65
Synonyms: None
SMILES: FC1=CC=C(C2CNCCO2)C=C1Cl
Tpsa: 21.26
Logp: 2.14
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClFNO
Molecular Weight:
215.65
Synonyms:
None
SMILES:
FC1=CC=C(C2CNCCO2)C=C1Cl
Tpsa:
21.26
Logp:
2.14
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈OS
Molecular Weight: 152.21
Synonyms: 2,3-Dihydrobenzofuran-5-thiol
SMILES: SC1=CC2=C(OCC2)C=C1
Tpsa: 9.23
Logp: 1.9102
H Acceptors: 2
H Donors: 1
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:
C₈H₈OS
Molecular Weight:
152.21
Synonyms:
2,3-Dihydrobenzofuran-5-thiol
SMILES:
SC1=CC2=C(OCC2)C=C1
Tpsa:
9.23
Logp:
1.9102
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0