CS-0899962

Methyl 2-formyl-6-(trifluoromethyl)benzoate

Manufacturer: ChemScene

CAS Number: 873845-74-0

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Purity

98%

MDL No

MFCD26129716

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇F₃O₃

Molecular Weight

232.16

Synonyms

None

SMILES

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

Tpsa

43.37

Logp

2.3045

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BT70628
873845-74-0 | methyl 2-formyl-6-(trifluoromethyl)benzoate
A2B Chem --

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

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Img

ChemScene

CS-0899962

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Purity:
98%

MDL No:
MFCD26129716

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃O₃

Molecular Weight:
232.16

Synonyms:
None

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

Tpsa:
43.37

Logp:
2.3045

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0899963

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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:
C₅H₇N₃O₂

Molecular Weight:
141.13

Synonyms:
None

SMILES:
O=CC1=CN(CCO)N=N1

Tpsa:
68.01

Logp:
-0.9171

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0899964

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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:
C₅H₆FN₃O

Molecular Weight:
143.12

Synonyms:
None

SMILES:
O=CC1=CN(CCF)N=N1

Tpsa:
47.78

Logp:
0.0601

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0899965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆FN₃O₂

Molecular Weight:
159.12

Synonyms:
None

SMILES:
O=C(C1=CN(CCF)N=N1)O

Tpsa:
68.01

Logp:
-0.0542

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3