CS-0806713

4-Bromo-2-(difluoromethyl)-6-(trifluoromethyl)nicotinic acid

Manufacturer: ChemScene

CAS Number: 1804465-17-5

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

Purity

98%

MDL No

MFCD25379256

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₃BrF₅NO₂

Molecular Weight

320.01

Synonyms

None

SMILES

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

Tpsa

50.19

Logp

3.4987

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0805725

--

Img

ChemScene

CS-0805707

--

Img

ChemScene

CS-0805044

--

Img

ChemScene

CS-0806535

--

Img

ChemScene

CS-0806031

--

Img

ChemScene

CS-0805207

--

Img

ChemScene

CS-0805387

--

Img

ChemScene

CS-0806825

--

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-0806713

--


Purity:
98%

MDL No:
MFCD25379256

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrF₅NO₂

Molecular Weight:
320.01

Synonyms:
None

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

Tpsa:
50.19

Logp:
3.4987

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0806714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈BFN₂O₂

Molecular Weight:
288.13

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2C3=CC=C(C=C3)F

Tpsa:
36.28

Logp:
2.3106

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0806715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BNO₃

Molecular Weight:
205.02

Synonyms:
None

SMILES:
B(C1=C2C(=CC=C1)CCN2C(=O)C)(O)O

Tpsa:
60.77

Logp:
-0.7246

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0806716

--


Purity:
98%

MDL No:
MFCD13190593

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₉BN₄O₃

Molecular Weight:
360.26

Synonyms:
None

SMILES:
O=C(C1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1N)NCCN3CCCC3

Tpsa:
89.71

Logp:
0.7886

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5