CS-0212564

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

Manufacturer: ChemScene

CAS Number: 1133115-36-2

Select a Size

Pack Size SKU Availability Price
1g CS-0212564-1g In Stock ₹ 7,101.48
5g CS-0212564-5g In Stock ₹ 20,791.08

CS-0212564 - 1g

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

98%

MDL No

MFCD11855828

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃BrN₂O₃

Molecular Weight

337.17

Synonyms

3-bromo-N-[(4-methoxyphenyl)methyl]-2-nitroaniline

SMILES

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

Tpsa

64.4

Logp

3.978

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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-0212564

--


Purity:
98%

MDL No:
MFCD11855828

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrN₂O₃

Molecular Weight:
337.17

Synonyms:
3-bromo-N-[(4-methoxyphenyl)methyl]-2-nitroaniline

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

Tpsa:
64.4

Logp:
3.978

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0212565

--


Purity:
98%

MDL No:
MFCD20491423

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₃N₂O₃

Molecular Weight:
278.23

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC([N+]([O-])=O)=CC=C1NC(C)(C)C

Tpsa:
64.4

Logp:
3.7038

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0212566

--


Purity:
98%

MDL No:
MFCD12913974

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁BrN₂O₂S

Molecular Weight:
361.30

Synonyms:
None

SMILES:
CC(C)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Br

Tpsa:
40.62

Logp:
2.4114

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0212567

--


Purity:
98%

MDL No:
MFCD16660313

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
CC1=C2C(=CC=C1)C=CC(=N2)OC

Tpsa:
22.12

Logp:
2.55182

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1