CS-0806839

4-Amino-2-chloro-5-(difluoromethyl)nicotinic acid

Manufacturer: ChemScene

CAS Number: 1805329-61-6

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Purity

98%

MDL No

MFCD25493676

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅ClF₂N₂O₂

Molecular Weight

222.58

Synonyms

None

SMILES

O=C(O)C1=C(Cl)N=CC(C(F)F)=C1N

Tpsa

76.21

Logp

1.953

H Acceptors

3

H Donors

2

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-0806839

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Purity:
98%

MDL No:
MFCD25493676

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClF₂N₂O₂

Molecular Weight:
222.58

Synonyms:
None

SMILES:
O=C(O)C1=C(Cl)N=CC(C(F)F)=C1N

Tpsa:
76.21

Logp:
1.953

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0806840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₀B₂O₆

Molecular Weight:
388.07

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)C(=O)OC)B3OC(C(O3)(C)C)(C)C

Tpsa:
63.22

Logp:
2.0716

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0806841

--


Purity:
98%

MDL No:
MFCD25513292

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₅N₂O₃

Molecular Weight:
272.13

Synonyms:
None

SMILES:
CC1=CC(=C(C(=N1)OC(F)(F)F)[N+](=O)[O-])C(F)F

Tpsa:
65.26

Logp:
3.13442

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0806842

--


Purity:
98%

MDL No:
MFCD18422649

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₇F₆NO₂

Molecular Weight:
335.20

Synonyms:
None

SMILES:
O=C(O)C1=C(C2=CC=CC(C(F)(F)F)=C2)N=CC=C1C(F)(F)F

Tpsa:
50.19

Logp:
4.4844

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2