CS-0262889
2-Amino-n,5-dimethylbenzamide
Manufacturer: ChemScene
CAS Number: 34810-84-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262889-50mg | In Stock | ₹ 21,271.00 |
| 100mg | CS-0262889-100mg | In Stock | ₹ 31,862.00 |
| 250mg | CS-0262889-250mg | In Stock | ₹ 45,657.00 |
| 500mg | CS-0262889-500mg | In Stock | ₹ 71,912.00 |
| 1g | CS-0262889-1g | In Stock | ₹ 92,026.00 |
| 5g | CS-0262889-5g | In Stock | ₹ 2,66,644.00 |
| 10g | CS-0262889-10g | In Stock | ₹ 3,95,694.00 |
CS-0262889 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,271.00
GST (18%): ₹ 3,828.78
Total Price: ₹ 25,099.78
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O
Molecular Weight
164.20
Synonyms
5-Methylanthranilsaeure-N-methylamid
SMILES
O=C(NC)C1=CC(C)=CC=C1N
Tpsa
55.12
Logp
0.93682
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34810-84-9 | 2-Amino-N,5-dimethylbenzamide | A2B Chem | ₹ 30,349.00 - ₹ 1,14,632.00 |
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-P403+P233-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: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: 5-Methylanthranilsaeure-N-methylamid
SMILES: O=C(NC)C1=CC(C)=CC=C1N
Tpsa: 55.12
Logp: 0.93682
H Acceptors: 2
H Donors: 2
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
5-Methylanthranilsaeure-N-methylamid
SMILES:
O=C(NC)C1=CC(C)=CC=C1N
Tpsa:
55.12
Logp:
0.93682
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₂S
Molecular Weight: 170.23
Synonyms: 2-Methyl-3-thiophen-2-yl-propionic acid
SMILES: CC(CC1=CC=CS1)C(=O)O
Tpsa: 37.3
Logp: 2.0113
H Acceptors: 2
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:
C₈H₁₀O₂S
Molecular Weight:
170.23
Synonyms:
2-Methyl-3-thiophen-2-yl-propionic acid
SMILES:
CC(CC1=CC=CS1)C(=O)O
Tpsa:
37.3
Logp:
2.0113
H Acceptors:
2
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: C₁₀H₁₄N₂O₂S
Molecular Weight: 226.30
Synonyms: None
SMILES: O=S(C1=CC=CC(N)=C1C)(NC2CC2)=O
Tpsa: 72.19
Logp: 1.01792
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₄N₂O₂S
Molecular Weight:
226.30
Synonyms:
None
SMILES:
O=S(C1=CC=CC(N)=C1C)(NC2CC2)=O
Tpsa:
72.19
Logp:
1.01792
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 2-cyclopropylmethoxy-phenylamine
SMILES: C1=CC=C(C(=C1)N)OCC2CC2
Tpsa: 35.25
Logp: 2.0576
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
2-cyclopropylmethoxy-phenylamine
SMILES:
C1=CC=C(C(=C1)N)OCC2CC2
Tpsa:
35.25
Logp:
2.0576
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3