CS-0806511

4-Bromo-2-methyl-6-(trifluoromethoxy)nicotinic acid

Manufacturer: ChemScene

CAS Number: 1804399-70-9

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Purity

98%

MDL No

MFCD28888044

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

O=C(O)C1=C(C)N=C(OC(F)(F)F)C=C1Br

Tpsa

59.42

Logp

2.74932

H Acceptors

3

H Donors

1

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-0806511

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Purity:
98%

MDL No:
MFCD28888044

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:
O=C(O)C1=C(C)N=C(OC(F)(F)F)C=C1Br

Tpsa:
59.42

Logp:
2.74932

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0806512

--


Purity:
98%

MDL No:
MFCD27951809

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BNO₃

Molecular Weight:
221.06

Synonyms:
None

SMILES:
B(C1=CC=C(C=C1)N2CCC(CC2)O)(O)O

Tpsa:
63.93

Logp:
-0.6725

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0806513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BO₃

Molecular Weight:
260.14

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=C3CC(CC3=CC=C2)O

Tpsa:
38.69

Logp:
1.4453

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0806514

--


Purity:
98%

MDL No:
MFCD06212478

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BClO₂

Molecular Weight:
184.43

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)CCB(O)O

Tpsa:
40.46

Logp:
1.3553

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3