CS-0109463

Ethyl (R)-2-(1-(tert-butoxycarbonyl)pyrrolidin-2-yl)thiazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 871716-62-0

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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

C₁₅H₂₂N₂O₄S

Molecular Weight

326.41

Synonyms

ethyl 2-[(2R)-1-tert-butoxycarbonylpyrrolidin-2-yl]thiazole-4-carboxylate

SMILES

O=C(C1=CSC([C@@H]2N(C(OC(C)(C)C)=O)CCC2)=N1)OCC

Tpsa

68.73

Logp

3.3918

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO34883
871716-62-0 | Ethyl (R)-2-(1-(tert-butoxycarbonyl)pyrrolidin-2-yl)thiazole-4-carboxylate
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

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-0109463

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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:
C₁₅H₂₂N₂O₄S

Molecular Weight:
326.41

Synonyms:
ethyl 2-[(2R)-1-tert-butoxycarbonylpyrrolidin-2-yl]thiazole-4-carboxylate

SMILES:
O=C(C1=CSC([C@@H]2N(C(OC(C)(C)C)=O)CCC2)=N1)OCC

Tpsa:
68.73

Logp:
3.3918

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0109476

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₂₂H₂₈ClN₃O₃S

Molecular Weight:
449.99

Synonyms:
Ethacizin; NIK-244

SMILES:
O=C(OCC)NC(C=C1N2C(CCN(CC)CC)=O)=CC=C1SC3=C2C=CC=C3.[H]Cl

Tpsa:
61.88

Logp:
5.538

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0109480

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Purity:
97%

MDL No:
MFCD00048186

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₂

Molecular Weight:
132.20

Synonyms:
None

SMILES:
C=CCC1=CC=C(C)C=C1

Tpsa:
0

Logp:
2.72352

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0109481

--


Purity:
98%

MDL No:
MFCD00085289

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₉H₈O

Molecular Weight:
132.16

Synonyms:
TIANFU 1791-26-0 4-VINYL-BENZALDEHYDE

SMILES:
O=CC1=CC=C(C=C)C=C1

Tpsa:
17.07

Logp:
2.1421

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2