CS-0703420

Benzyl 3-(2-chloroacetamido)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1353946-43-6

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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

C₁₄H₁₇ClN₂O₃

Molecular Weight

296.75

Synonyms

None

SMILES

ClCC(=O)NC1CCN(C1)C(=O)OCC1=CC=CC=C1

Tpsa

58.64

Logp

1.7525

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX86200
1353946-43-6 | Benzyl 3-(2-chloroacetamido)pyrrolidine-1-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0703420

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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:
C₁₄H₁₇ClN₂O₃

Molecular Weight:
296.75

Synonyms:
None

SMILES:
ClCC(=O)NC1CCN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
58.64

Logp:
1.7525

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0703421

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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:
C₁₄H₁₇ClN₂O₃

Molecular Weight:
296.75

Synonyms:
None

SMILES:
ClCC(=O)N[C@@H]1CCN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
58.64

Logp:
1.7525

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0703422

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClN₂O₃

Molecular Weight:
296.75

Synonyms:
None

SMILES:
ClCC(=O)N[C@H]1CCN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
58.64

Logp:
1.7525

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0703423

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉ClN₂O₃

Molecular Weight:
310.78

Synonyms:
None

SMILES:
ClCC(=O)NCC1CCCN1C(=O)OCC1=CC=CC=C1

Tpsa:
58.64

Logp:
2.1426

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5