CS-0805400

2-(4-(Aminomethyl)-6-(difluoromethyl)-3-(trifluoromethyl)pyridin-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1361905-06-7

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Purity

98%

MDL No

MFCD25456410

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉F₅N₂O₂

Molecular Weight

284.18

Synonyms

None

SMILES

C1=C(C(=C(N=C1C(F)F)CC(=O)O)C(F)(F)F)CN

Tpsa

76.21

Logp

2.1238

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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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-0805400

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Purity:
98%

MDL No:
MFCD25456410

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₅N₂O₂

Molecular Weight:
284.18

Synonyms:
None

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

Tpsa:
76.21

Logp:
2.1238

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0805401

--


Purity:
98%

MDL No:
MFCD18383077

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃BCl₂O₂S

Molecular Weight:
196.85

Synonyms:
None

SMILES:
ClC1=CC(Cl)=C(B(O)O)S1

Tpsa:
40.46

Logp:
0.7347

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0805402

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Purity:
98%

MDL No:
MFCD28405733

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄BBrO₂

Molecular Weight:
232.91

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)/C=C/Br

Tpsa:
18.46

Logp:
2.5264

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0805403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BClO₄

Molecular Weight:
216.43

Synonyms:
None

SMILES:
COC1=CC=C(B(O)O)C(Cl)=C1OC

Tpsa:
58.92

Logp:
0.037

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3