CS-0850813

Ethyl [6-chloro-4-(trifluoromethyl)pyridin-2-yl]glycinate

Manufacturer: ChemScene

CAS Number: 1208081-82-6

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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

C₁₀H₁₀ClF₃N₂O₂

Molecular Weight

282.65

Synonyms

None

SMILES

CCOC(=O)CNC1=CC(C(F)(F)F)=CC(Cl)=N1

Tpsa

51.22

Logp

2.7288

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BC95840
1208081-82-6 | Glycine, N-[6-chloro-4-(trifluoromethyl)-2-pyridinyl]-, ethyl ester
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P305+P351+P338-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0850813

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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:
C₁₀H₁₀ClF₃N₂O₂

Molecular Weight:
282.65

Synonyms:
None

SMILES:
CCOC(=O)CNC1=CC(C(F)(F)F)=CC(Cl)=N1

Tpsa:
51.22

Logp:
2.7288

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0850814

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂S

Molecular Weight:
208.32

Synonyms:
None

SMILES:
CC1=CC=CC(C(C)C)=C1NC(N)=S

Tpsa:
38.05

Logp:
2.77392

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0850815

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₅

Molecular Weight:
265.22

Synonyms:
None

SMILES:
NCC1=NN=C(C2=CC=CC=C2)O1.O=C(O)C(=O)O

Tpsa:
139.54

Logp:
0.3509

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0850817

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NOS

Molecular Weight:
209.31

Synonyms:
None

SMILES:
SC1=CC=CC(CN2CCOCC2)=C1

Tpsa:
12.47

Logp:
1.8075

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2