CS-0799945

Tert-butyl 2-(4-chlorophenyl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 329307-44-0

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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

C₁₅H₂₀ClNO₂

Molecular Weight

281.78

Synonyms

None

SMILES

ClC1=CC=C(C=C1)C2N(CCC2)C(=O)OC(C)(C)C

Tpsa

29.54

Logp

4.412

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA25871
329307-44-0 | 1-Pyrrolidinecarboxylic acid, 2-(4-chlorophenyl)-, 1,1-dimethylethyl ester
A2B Chem ₹ 36,277.44 - ₹ 25,74,500.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0799945

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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:
C₁₅H₂₀ClNO₂

Molecular Weight:
281.78

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C2N(CCC2)C(=O)OC(C)(C)C

Tpsa:
29.54

Logp:
4.412

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0799947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁BrN₂O₂Si

Molecular Weight:
333.30

Synonyms:
None

SMILES:
BrC1=C2N(N=C1)C(CO2)CO[Si](C)(C)C(C)(C)C

Tpsa:
36.28

Logp:
3.6009

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0799948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁BrN₂O₂Si

Molecular Weight:
333.30

Synonyms:
None

SMILES:
BrC1=C2N(N=C1)CC(CO[Si](C)(C)C(C)(C)C)O2

Tpsa:
36.28

Logp:
3.4284

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0799949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClN₃O₃

Molecular Weight:
295.72

Synonyms:
None

SMILES:
Cl.NCC1C=C2C(=CC=1)C(=NO2)C3C(=O)NC(=O)CC3

Tpsa:
98.22

Logp:
1.2285

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2