CS-0232154
2-Amino-n,3-dimethylbenzamide
Manufacturer: ChemScene
CAS Number: 870997-57-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0232154-100g | In Stock | ₹ 5,048.04 |
| 500g | CS-0232154-500g | In Stock | ₹ 21,133.32 |
| 1kg | CS-0232154-1kg | In Stock | ₹ 35,935.20 |
CS-0232154 - 100g
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O
Molecular Weight
164.20
Synonyms
2-Amino-3-methyl-N-methylbenzamide
SMILES
CC1=C(N)C(C(NC)=O)=CC=C1
Tpsa
55.12
Logp
0.93682
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 870997-57-2 | 2-Amino-N,3-dimethylbenzamide | A2B Chem | ₹ 1,540.08 - ₹ 23,871.24 |
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-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: 2-Amino-3-methyl-N-methylbenzamide
SMILES: CC1=C(N)C(C(NC)=O)=CC=C1
Tpsa: 55.12
Logp: 0.93682
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
2-Amino-3-methyl-N-methylbenzamide
SMILES:
CC1=C(N)C(C(NC)=O)=CC=C1
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: C₆H₁₀N₂S
Molecular Weight: 142.22
Synonyms: 2-(n-Propylamino)thiazole
SMILES: CCCNC1=NC=CS1
Tpsa: 24.92
Logp: 1.965
H Acceptors: 3
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:
C₆H₁₀N₂S
Molecular Weight:
142.22
Synonyms:
2-(n-Propylamino)thiazole
SMILES:
CCCNC1=NC=CS1
Tpsa:
24.92
Logp:
1.965
H Acceptors:
3
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: C₈H₁₁N₃
Molecular Weight: 149.19
Synonyms: 2-Pyrimidinamine, N-(cyclopropylmethyl)- (9CI)
SMILES: C1(NCC2CC2)=NC=CC=N1
Tpsa: 37.81
Logp: 1.2985
H Acceptors: 3
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:
C₈H₁₁N₃
Molecular Weight:
149.19
Synonyms:
2-Pyrimidinamine, N-(cyclopropylmethyl)- (9CI)
SMILES:
C1(NCC2CC2)=NC=CC=N1
Tpsa:
37.81
Logp:
1.2985
H Acceptors:
3
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: C₁₀H₁₃ClN₄O₂
Molecular Weight: 256.69
Synonyms: None
SMILES: O=C(C1=CC2=C(N(C)C)N=CN=C2N1C)O.[H]Cl
Tpsa: 71.25
Logp: 1.1543
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₃ClN₄O₂
Molecular Weight:
256.69
Synonyms:
None
SMILES:
O=C(C1=CC2=C(N(C)C)N=CN=C2N1C)O.[H]Cl
Tpsa:
71.25
Logp:
1.1543
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2