CS-0806769

2-(4-Amino-5-chloro-3-(difluoromethyl)pyridin-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1804452-40-1

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Purity

98%

MDL No

MFCD25493863

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇ClF₂N₂O₂

Molecular Weight

236.60

Synonyms

None

SMILES

C1=C(C(=C(C(=N1)CC(=O)O)C(F)F)N)Cl

Tpsa

76.21

Logp

1.8819

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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-0806769

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Purity:
98%

MDL No:
MFCD25493863

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClF₂N₂O₂

Molecular Weight:
236.60

Synonyms:
None

SMILES:
C1=C(C(=C(C(=N1)CC(=O)O)C(F)F)N)Cl

Tpsa:
76.21

Logp:
1.8819

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0806770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄BF₃O₂S

Molecular Weight:
195.96

Synonyms:
None

SMILES:
B(C1=CC(=CS1)C(F)(F)F)(O)O

Tpsa:
40.46

Logp:
0.4467

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0806771

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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:
C₂₁H₃₅BO₃S

Molecular Weight:
378.38

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(S2)C=O)CCCCCCCCCC

Tpsa:
35.53

Logp:
5.543

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0806772

--


Purity:
98%

MDL No:
MFCD18393460

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BClIO₂

Molecular Weight:
282.27

Synonyms:
None

SMILES:
B(C1=C(C=CC=C1I)Cl)(O)O

Tpsa:
40.46

Logp:
0.6244

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1