CS-0656133

2-[1-[(1,1-Dimethylethoxy)carbonyl]-3-pyrrolidinyl]-4-(trifluoromethyl)-5-thiazolecarboxylic acid

Manufacturer: ChemScene

CAS Number: 1211536-72-9

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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

C₁₄H₁₇F₃N₂O₄S

Molecular Weight

366.36

Synonyms

None

SMILES

O=C(C1=C(C(F)(F)F)N=C(C2CN(C(OC(C)(C)C)=O)CC2)S1)O

Tpsa

79.73

Logp

3.5845

H Acceptors

5

H Donors

1

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-0656133

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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:
C₁₄H₁₇F₃N₂O₄S

Molecular Weight:
366.36

Synonyms:
None

SMILES:
O=C(C1=C(C(F)(F)F)N=C(C2CN(C(OC(C)(C)C)=O)CC2)S1)O

Tpsa:
79.73

Logp:
3.5845

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0656136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
O=C(N1C(CC=C)CNCC1)OC(C)(C)C

Tpsa:
41.57

Logp:
1.7714

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0656138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
O=C(N1CC(CC=C)NCC1)OC(C)(C)C

Tpsa:
41.57

Logp:
1.7714

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0656139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₃N₂O₂S

Molecular Weight:
294.29

Synonyms:
None

SMILES:
O=C(C1=C(C(F)(F)F)N=C(C2CNCC2)S1)OCC

Tpsa:
51.22

Logp:
2.4155

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3