CS-0441376

2-Bromo-N-(4-methoxybenzyl)-4-nitroaniline

Manufacturer: ChemScene

CAS Number: 1150271-16-1

Select a Size

Pack Size SKU Availability Price
5g CS-0441376-5g In Stock ₹ 10,438.32
25g CS-0441376-25g In Stock ₹ 30,972.72

CS-0441376 - 5g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃BrN₂O₃

Molecular Weight

337.17

Synonyms

N-(4-methoxybenzyl) 2-bromo-4-nitroaniline

SMILES

COC1=CC=C(C=C1)CNC2=C(C=C(C=C2)[N+](=O)[O-])Br

Tpsa

64.4

Logp

3.978

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0441376

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₃BrN₂O₃

Molecular Weight:
337.17

Synonyms:
N-(4-methoxybenzyl) 2-bromo-4-nitroaniline

SMILES:
COC1=CC=C(C=C1)CNC2=C(C=C(C=C2)[N+](=O)[O-])Br

Tpsa:
64.4

Logp:
3.978

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0441377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₂₄N₂O₄

Molecular Weight:
308.37

Synonyms:
(R)-tert-Butyl (1-(methoxy(methyl)amino)-1-oxo-3-phenylpropan-2-yl)carbamate

SMILES:
CC(C)(OC(N[C@@H](C(N(OC)C)=O)CC1=CC=CC=C1)=O)C

Tpsa:
67.87

Logp:
2.1422

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0441378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₅ClF₂O₂

Molecular Weight:
218.58

Synonyms:
QV1U1R DG CF EF &&trans or E Form

SMILES:
C(=C\C(=O)O)/C1=CC(=C(C(=C1)F)Cl)F

Tpsa:
37.3

Logp:
2.716

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0441379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₅IN₂O₂

Molecular Weight:
264.02

Synonyms:
None

SMILES:
CC1=C(C(=NC=C1)I)[N+](=O)[O-]

Tpsa:
56.03

Logp:
1.90282

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1