CS-0212380
3-(3-Aminophenyl)-N-methylbenzamide
Manufacturer: ChemScene
CAS Number: 1335041-38-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0212380-250mg | In Stock | ₹ 15,315.24 |
| 1g | CS-0212380-1g | In Stock | ₹ 32,427.24 |
CS-0212380 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,315.24
GST (18%): ₹ 2,756.743
Total Price: ₹ 18,071.983
Purity
98%
MDL No
MFCD22205787
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂O
Molecular Weight
226.27
Synonyms
None
SMILES
O=C(NC)C1=CC=CC(C2=CC=CC(N)=C2)=C1
Tpsa
55.12
Logp
2.2954
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1335041-38-7 | 3-(3-Aminophenyl)-N-methylbenzamide | A2B Chem | ₹ 17,368.68 - ₹ 35,678.52 |
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
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Purity: 98%
MDL No: MFCD22205787
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O
Molecular Weight: 226.27
Synonyms: None
SMILES: O=C(NC)C1=CC=CC(C2=CC=CC(N)=C2)=C1
Tpsa: 55.12
Logp: 2.2954
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22205787
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O
Molecular Weight:
226.27
Synonyms:
None
SMILES:
O=C(NC)C1=CC=CC(C2=CC=CC(N)=C2)=C1
Tpsa:
55.12
Logp:
2.2954
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18434483
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂
Molecular Weight: 225.09
Synonyms: 5-Bromo-2-Ethyl-Indazole
SMILES: CCN1C=C2C=C(C=CC2=N1)Br
Tpsa: 17.82
Logp: 2.8187
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18434483
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂
Molecular Weight:
225.09
Synonyms:
5-Bromo-2-Ethyl-Indazole
SMILES:
CCN1C=C2C=C(C=CC2=N1)Br
Tpsa:
17.82
Logp:
2.8187
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD17214259
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Br₂O₃
Molecular Weight: 297.93
Synonyms: 3-Furancarboxylic acid, 2,5-dibromo-, ethyl ester
SMILES: CCOC(=O)C1=C(Br)OC(=C1)Br
Tpsa: 39.44
Logp: 2.9813
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD17214259
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Br₂O₃
Molecular Weight:
297.93
Synonyms:
3-Furancarboxylic acid, 2,5-dibromo-, ethyl ester
SMILES:
CCOC(=O)C1=C(Br)OC(=C1)Br
Tpsa:
39.44
Logp:
2.9813
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11975779
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: Benzyl 4-[Methoxy(Methyl)aMino]-4-oxobutanoate
SMILES: CN(C(=O)CCC(=O)OCC1=CC=CC=C1)OC
Tpsa: 55.84
Logp: 1.5298
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD11975779
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
Benzyl 4-[Methoxy(Methyl)aMino]-4-oxobutanoate
SMILES:
CN(C(=O)CCC(=O)OCC1=CC=CC=C1)OC
Tpsa:
55.84
Logp:
1.5298
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6