CS-0620147

4-Bromo-N,2-dimethyl-6-nitroaniline

Manufacturer: ChemScene

CAS Number: 1078136-88-5

Select a Size

Pack Size SKU Availability Price
5g CS-0620147-5g In Stock ₹ 1,25,773.20

CS-0620147 - 5g

₹ 1,25,773.20

In Stock

Quantity

1

Base Price: ₹ 1,25,773.20

GST (18%): ₹ 22,639.176

Total Price: ₹ 1,48,412.376

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉BrN₂O₂

Molecular Weight

245.07

Synonyms

None

SMILES

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

Tpsa

55.17

Logp

2.70742

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA18581
1078136-88-5 | (4-Bromo-2-methyl-6-nitro-phenyl)-methyl-amine
A2B Chem ₹ 24,127.92 - ₹ 70,587.00

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-0620147

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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:
C₈H₉BrN₂O₂

Molecular Weight:
245.07

Synonyms:
None

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

Tpsa:
55.17

Logp:
2.70742

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0620148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BNO₅

Molecular Weight:
265.07

Synonyms:
None

SMILES:
OC1=CC=C(C=C1B2OC(C)(C(C)(O2)C)C)[N+]([O-])=O

Tpsa:
81.83

Logp:
1.5996

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0620149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrFN₂O₂

Molecular Weight:
277.09

Synonyms:
None

SMILES:
O=[N+](C1=CC(F)=C(Br)C=C1NC(C)C)[O-]

Tpsa:
55.17

Logp:
3.3167

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0620150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HCl₂F₃N₂O₂

Molecular Weight:
260.99

Synonyms:
None

SMILES:
FC(C1=C(Cl)N=C(Cl)C([N+]([O-])=O)=C1)(F)F

Tpsa:
56.03

Logp:
3.3154

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1