CS-0656139

Ethyl 2-(3-pyrrolidinyl)-4-(trifluoromethyl)-5-thiazolecarboxylate

Manufacturer: ChemScene

CAS Number: 1211517-22-4

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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

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

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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-0656139

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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:
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

Img

ChemScene

CS-0656140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₆S

Molecular Weight:
357.38

Synonyms:
None

SMILES:
O=C([C@@H]1N(S(=O)(C2=CC=C([N+]([O-])=O)C=C2)=O)C[C@@H](CN)CC1)OC

Tpsa:
132.84

Logp:
0.4958

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0656143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₆S

Molecular Weight:
343.36

Synonyms:
None

SMILES:
O=C(C1N(S(=O)(C2=CC=C([N+]([O-])=O)C=C2)=O)CCNC1)OCC

Tpsa:
118.85

Logp:
0.1204

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0656145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₂O₄

Molecular Weight:
334.41

Synonyms:
None

SMILES:
O=C(O)CC1N(C(OC(C)(C)C)=O)CCN(CC2=CC=CC=C2)C1

Tpsa:
70.08

Logp:
2.5826

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4