CS-1041043

2-Amino-2-(2-(2,6-difluorophenyl)thiazol-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1910714-56-5

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈F₂N₂O₂S

Molecular Weight

270.26

Synonyms

None

SMILES

O=C(O)C(N)C=1N=C(SC1)C=2C(F)=CC=CC2F

Tpsa

76.21

Logp

2.1727

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV95846
1910714-56-5 | 2-amino-2-[2-(2,6-difluorophenyl)-1,3-thiazol-4-yl]acetic acid
A2B Chem ₹ 1,03,869.84 - ₹ 1,81,729.44

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

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Img

ChemScene

CS-1041043

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₂N₂O₂S

Molecular Weight:
270.26

Synonyms:
None

SMILES:
O=C(O)C(N)C=1N=C(SC1)C=2C(F)=CC=CC2F

Tpsa:
76.21

Logp:
2.1727

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1041044

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₆ClNO

Molecular Weight:
153.65

Synonyms:
None

SMILES:
[Cl-].OCC[N+](C)(C)CC

Tpsa:
20.23

Logp:
-2.921

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1041045

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈BrNO₂

Molecular Weight:
252.15

Synonyms:
None

SMILES:
C(OCC)(=O)[C@H]1[C@@H](N)CCCC1.Br

Tpsa:
52.32

Logp:
1.6449

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1041046

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClN₂O₂S

Molecular Weight:
236.72

Synonyms:
None

SMILES:
C(OCC)(=O)C=1SC([C@@H](C)N)=NC1.Cl

Tpsa:
65.21

Logp:
1.7613

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3