CS-0162636
N-Benzyl-2-methyl-4-nitroaniline
Manufacturer: ChemScene
CAS Number: 201157-13-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0162636-25g | In Stock | ₹ 11,303.00 |
| 100g | CS-0162636-100g | In Stock | ₹ 36,223.00 |
CS-0162636 - 25g
In Stock
Quantity
1
Base Price: ₹ 11,303.00
GST (18%): ₹ 2,034.54
Total Price: ₹ 13,337.54
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂O₂
Molecular Weight
242.27
Synonyms
n-N-Benzyl-2-methyl-4-nitroaniline
SMILES
O=[N+](C1=CC=C(C(C)=C1)NCC2=CC=CC=C2)[O-]
Tpsa
55.17
Logp
3.51532
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenemethanamine, N-(2-methyl-4-nitrophenyl)- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 32,218.00 | |
 | 201157-13-3 | N-benzyl-2-methyl-4-nitroaniline | A2B Chem | ₹ 890.00 - ₹ 39,872.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: n-N-Benzyl-2-methyl-4-nitroaniline
SMILES: O=[N+](C1=CC=C(C(C)=C1)NCC2=CC=CC=C2)[O-]
Tpsa: 55.17
Logp: 3.51532
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
n-N-Benzyl-2-methyl-4-nitroaniline
SMILES:
O=[N+](C1=CC=C(C(C)=C1)NCC2=CC=CC=C2)[O-]
Tpsa:
55.17
Logp:
3.51532
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClINO
Molecular Weight: 299.54
Synonyms: (2s)-2-amino-2-(4-iodophenyl)ethan-1-ol hcl
SMILES: OC[C@@H](N)C1=CC=C(I)C=C1.[H]Cl
Tpsa: 46.25
Logp: 1.7051
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClINO
Molecular Weight:
299.54
Synonyms:
(2s)-2-amino-2-(4-iodophenyl)ethan-1-ol hcl
SMILES:
OC[C@@H](N)C1=CC=C(I)C=C1.[H]Cl
Tpsa:
46.25
Logp:
1.7051
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: (1R)-6-methoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
SMILES: O=C([C@@H]1NCCC2=C1C=CC(OC)=C2)O
Tpsa: 58.56
Logp: 0.9666
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
(1R)-6-methoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
SMILES:
O=C([C@@H]1NCCC2=C1C=CC(OC)=C2)O
Tpsa:
58.56
Logp:
0.9666
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃NOS
Molecular Weight: 135.23
Synonyms: [S(R)]-N,2-Dimethyl-2-propanesulfinamide
SMILES: CC([S@](NC)=O)(C)C
Tpsa: 29.1
Logp: 0.668
H Acceptors: 1
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:
C₅H₁₃NOS
Molecular Weight:
135.23
Synonyms:
[S(R)]-N,2-Dimethyl-2-propanesulfinamide
SMILES:
CC([S@](NC)=O)(C)C
Tpsa:
29.1
Logp:
0.668
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1