CS-0877999

2-Bromo-4-nitro-1-(2,2,2-trifluoroethoxy)benzene

Manufacturer: ChemScene

CAS Number: 710351-85-2

Select a Size

Pack Size SKU Availability Price
1g CS-0877999-1g In Stock ₹ 56,726.28
5g CS-0877999-5g In Stock ₹ 1,13,623.68

CS-0877999 - 1g

₹ 56,726.28

In Stock

Quantity

1

Base Price: ₹ 56,726.28

GST (18%): ₹ 10,210.73

Total Price: ₹ 66,937.01

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrF₃NO₃

Molecular Weight

300.03

Synonyms

None

SMILES

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

Tpsa

52.37

Logp

3.2984

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BE03162
710351-85-2 | 3-Bromo-4-(2,2,2-trifluoroethoxy)nitrobenzene
A2B Chem ₹ 39,272.04 - ₹ 74,693.88

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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-0877999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₃NO₃

Molecular Weight:
300.03

Synonyms:
None

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

Tpsa:
52.37

Logp:
3.2984

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0878001

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)C(C(=O)O)N

Tpsa:
89.62

Logp:
0.5576

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0878002

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
None

SMILES:
CC1=C(C2=NC=C(C=C2C=C1)C(=O)O)C

Tpsa:
50.19

Logp:
2.54984

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0878003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClF

Molecular Weight:
144.57

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(F)Cl

Tpsa:
0

Logp:
2.8935

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1