CS-0779630

2-Bromo-4-nitro-n-phenylaniline

Manufacturer: ChemScene

CAS Number: 16588-27-5

Select a Size

Pack Size SKU Availability Price
1g CS-0779630-1g In Stock ₹ 10,523.88
5g CS-0779630-5g In Stock ₹ 31,058.28
25g CS-0779630-25g In Stock ₹ 1,02,928.68

CS-0779630 - 1g

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉BrN₂O₂

Molecular Weight

293.12

Synonyms

None

SMILES

C1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])Br

Tpsa

55.17

Logp

4.1009

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX55185
16588-27-5 | 2-Bromo-4-nitro-N-phenylaniline
A2B Chem ₹ 12,063.96 - ₹ 1,12,511.40

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-0779630

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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:
C₁₂H₉BrN₂O₂

Molecular Weight:
293.12

Synonyms:
None

SMILES:
C1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])Br

Tpsa:
55.17

Logp:
4.1009

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0779631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₂

Molecular Weight:
212.24

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC(=C1)C2=CC=CC=C2

Tpsa:
26.3

Logp:
3.1402

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0779632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₄S

Molecular Weight:
245.26

Synonyms:
None

SMILES:
CN(C)C1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-]

Tpsa:
106.54

Logp:
0.3082

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0779633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O

Molecular Weight:
126.20

Synonyms:
None

SMILES:
CC1([C@]2([H])[C@@]1([H])C[C@H](C2)O)C

Tpsa:
20.23

Logp:
1.4133

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0