CS-1068880

Methyl 2-bromo-3-nitro-6-(trifluoromethyl)benzoate

Manufacturer: ChemScene

CAS Number: 2701932-82-1

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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

C₉H₅BrF₃NO₄

Molecular Weight

328.04

Synonyms

None

SMILES

O=C(OC)C1=C(Br)C(=CC=C1C(F)(F)F)N(=O)=O

Tpsa

69.44

Logp

3.1627

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-1068880

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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:
C₉H₅BrF₃NO₄

Molecular Weight:
328.04

Synonyms:
None

SMILES:
O=C(OC)C1=C(Br)C(=CC=C1C(F)(F)F)N(=O)=O

Tpsa:
69.44

Logp:
3.1627

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1068881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrF₃NO₄

Molecular Weight:
328.04

Synonyms:
None

SMILES:
O=C(OC)C=1C=C(C=C(C1Br)N(=O)=O)C(F)(F)F

Tpsa:
69.44

Logp:
3.1627

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1068882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrF₃NO₄

Molecular Weight:
328.04

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(Br)C(=C1N(=O)=O)C(F)(F)F

Tpsa:
69.44

Logp:
3.1627

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1068883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₄NO₄

Molecular Weight:
267.13

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C(=C1F)N(=O)=O)C(F)(F)F

Tpsa:
69.44

Logp:
2.5393

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2