CS-0605574

4-Bromo-N-(4-methoxy-3-nitrobenzyl)aniline

Manufacturer: ChemScene

CAS Number: 331459-72-4

Select a Size

Pack Size SKU Availability Price
1g CS-0605574-1g In Stock ₹ 1,17,816.12

CS-0605574 - 1g

₹ 1,17,816.12

In Stock

Quantity

1

Base Price: ₹ 1,17,816.12

GST (18%): ₹ 21,206.902

Total Price: ₹ 1,39,023.022

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

None

SMILES

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

Tpsa

64.4

Logp

3.978

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI76957
331459-72-4 | 4-bromo-N-[(4-methoxy-3-nitrophenyl)methyl]aniline
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0605574

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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:
None

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

Tpsa:
64.4

Logp:
3.978

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0605576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₅O₂

Molecular Weight:
269.26

Synonyms:
None

SMILES:
CC1=NC2=NC=NN2C(=C1)NC3=CC=C(C=C3)C(=O)O

Tpsa:
92.41

Logp:
1.87452

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0605577

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₃N

Molecular Weight:
159.23

Synonyms:
None

SMILES:
CC(C)C1=CC2=C(C=C1)C=CN2

Tpsa:
15.79

Logp:
3.2913

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0605581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₄S

Molecular Weight:
228.27

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NC3=C(N=CN=C3S2)N

Tpsa:
64.69

Logp:
2.3355

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1