CS-0752334

Methyl 5-bromo-6-(trifluoromethyl)nicotinate

Manufacturer: ChemScene

CAS Number: 1198016-45-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrF₃NO₂

Molecular Weight

284.03

Synonyms

None

SMILES

COC(=O)C1=CN=C(C(Br)=C1)C(F)(F)F

Tpsa

39.19

Logp

2.6495

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ36627
1198016-45-3 |
A2B Chem --

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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-0752334

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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:
C₈H₅BrF₃NO₂

Molecular Weight:
284.03

Synonyms:
None

SMILES:
COC(=O)C1=CN=C(C(Br)=C1)C(F)(F)F

Tpsa:
39.19

Logp:
2.6495

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0752336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₄

Molecular Weight:
193.16

Synonyms:
None

SMILES:
OC(=O)C1ON=C(O1)C1=CC=CC=C1

Tpsa:
68.12

Logp:
0.8057

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0752337

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
CCC[C@H](N1CC2=C(C=CC=C2)C1=O)C(O)=O

Tpsa:
57.61

Logp:
1.8957

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0752338

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₄O₂

Molecular Weight:
254.24

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CN2N=C(CC3=CC=CC=C3)N=C2C=C1

Tpsa:
73.33

Logp:
2.2283

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3