CS-0867200

3-Bromo-1,2-difluoro-4-methyl-5-nitrobenzene

Manufacturer: ChemScene

CAS Number: 2091666-21-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0867200-250mg In Stock ₹ 10,267.20
1g CS-0867200-1g In Stock ₹ 27,036.96
5g CS-0867200-5g In Stock ₹ 93,345.96

CS-0867200 - 250mg

₹ 10,267.20

In Stock

Quantity

1

Base Price: ₹ 10,267.20

GST (18%): ₹ 1,848.096

Total Price: ₹ 12,115.296

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄BrF₂NO₂

Molecular Weight

252.01

Synonyms

None

SMILES

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

Tpsa

43.14

Logp

2.94392

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG19947
2091666-21-4 | 3-bromo-1,2-difluoro-4-methyl-5-nitrobenzene
A2B Chem ₹ 11,037.24 - ₹ 1,03,270.92

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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-0867200

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₂NO₂

Molecular Weight:
252.01

Synonyms:
None

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

Tpsa:
43.14

Logp:
2.94392

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0867201

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₃

Molecular Weight:
223.23

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC=C(C=O)C=N1

Tpsa:
81.18

Logp:
1.6361

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0867202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₃S

Molecular Weight:
229.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NN=C(C=O)S1

Tpsa:
81.18

Logp:
1.6976

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0867203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
None

SMILES:
O=CC1OC1(C)C2=CC=CC=C2

Tpsa:
29.6

Logp:
1.4995

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2