CS-0149331

2-Bomo-3,4-dichloro-6-nitroaniline

Manufacturer: ChemScene

CAS Number: 172215-93-9

Select a Size

Pack Size SKU Availability Price
1g CS-0149331-1g In Stock ₹ 23,700.12
5g CS-0149331-5g In Stock ₹ 98,479.56

CS-0149331 - 1g

₹ 23,700.12

In Stock

Quantity

1

Base Price: ₹ 23,700.12

GST (18%): ₹ 4,266.022

Total Price: ₹ 27,966.142

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃BrCl₂N₂O₂

Molecular Weight

285.91

Synonyms

2-Bromo-3,4-dichloro-6-nitro-phenylamine

SMILES

NC1=C([N+]([O-])=O)C=C(Cl)C(Cl)=C1Br

Tpsa

69.16

Logp

3.2463

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX97375
172215-93-9 | 2-Bromo-3,4-dichloro-6-nitroaniline
A2B Chem ₹ 8,641.56 - ₹ 74,266.08

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-0149331

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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:
C₆H₃BrCl₂N₂O₂

Molecular Weight:
285.91

Synonyms:
2-Bromo-3,4-dichloro-6-nitro-phenylamine

SMILES:
NC1=C([N+]([O-])=O)C=C(Cl)C(Cl)=C1Br

Tpsa:
69.16

Logp:
3.2463

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0149333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O

Molecular Weight:
206.63

Synonyms:
6-Chlor-2-phenyl-pyrimidon-(4)

SMILES:
O=C1C=C(Cl)N=C(C2=CC=CC=C2)N1

Tpsa:
45.75

Logp:
2.0903

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0149334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄BN₃O₃

Molecular Weight:
293.17

Synonyms:
None

SMILES:
O=C(NC)C(C)(C)N1N=CC(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
65.38

Logp:
0.6634

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0149335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₃

Molecular Weight:
185.15

Synonyms:
None

SMILES:
OCCC1=CC=C([N+]([O-])=O)C(F)=C1

Tpsa:
63.37

Logp:
1.2687

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3