CS-0159299

2-Bromo-5-chloro-6-(trifluoromethyl)nicotinic acid

Manufacturer: ChemScene

CAS Number: None

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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

C₇H₂BrClF₃NO₂

Molecular Weight

304.45

Synonyms

None

SMILES

ClC1=C(C(F)(F)F)N=C(Br)C(C(O)=O)=C1

Tpsa

50.19

Logp

3.2145

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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-0159299

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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:
C₇H₂BrClF₃NO₂

Molecular Weight:
304.45

Synonyms:
None

SMILES:
ClC1=C(C(F)(F)F)N=C(Br)C(C(O)=O)=C1

Tpsa:
50.19

Logp:
3.2145

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0159300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrClF₃NO₂

Molecular Weight:
318.48

Synonyms:
None

SMILES:
ClC1=C(C(F)(F)F)N=C(Br)C(C(OC)=O)=C1

Tpsa:
39.19

Logp:
3.3029

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0159301

--


Purity:
98%

MDL No:
MFCD00797476

Storage:
4°C, protect from light

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

Molecular Formula:
C₃₁H₃₀N₄O₇

Molecular Weight:
570.59

Synonyms:
None

SMILES:
COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@@H]4[C@@H](O)[C@@H](O)[C@H](N5C(N=CNC6=O)=C6N=C5)O4

Tpsa:
140.95

Logp:
2.7647

H Acceptors:
10

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0159302

--


Purity:
98%

MDL No:
MFCD00057909

Storage:
4°C, protect from light

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

Molecular Formula:
C₃₀H₃₀N₂O₈

Molecular Weight:
546.57

Synonyms:
None

SMILES:
O[C@@H]([C@@H](O)[C@H](N1C(NC(C=C1)=O)=O)O2)[C@H]2COC(C3=CC=C(OC)C=C3)(C4=CC=CC=C4)C5=CC=C(OC)C=C5

Tpsa:
132.24

Logp:
2.1817

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
9