CS-0703746

(S)-N-(1-Benzylpyrrolidin-3-yl)-2-chloroacetamide

Manufacturer: ChemScene

CAS Number: 1354015-88-5

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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

C₁₃H₁₇ClN₂O

Molecular Weight

252.74

Synonyms

None

SMILES

ClCC(=O)N[C@H]1CCN(CC2=CC=CC=C2)C1

Tpsa

32.34

Logp

1.6159

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX90649
1354015-88-5 | (S)-N-(1-Benzylpyrrolidin-3-yl)-2-chloroacetamide
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-0703746

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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:
C₁₃H₁₇ClN₂O

Molecular Weight:
252.74

Synonyms:
None

SMILES:
ClCC(=O)N[C@H]1CCN(CC2=CC=CC=C2)C1

Tpsa:
32.34

Logp:
1.6159

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0703747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₂O

Molecular Weight:
266.77

Synonyms:
None

SMILES:
ClCC(=O)NCC1CCCN1CC1=CC=CC=C1

Tpsa:
32.34

Logp:
2.006

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0703748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₂O

Molecular Weight:
266.77

Synonyms:
None

SMILES:
ClCC(=O)NC[C@@H]1CCCN1CC1=CC=CC=C1

Tpsa:
32.34

Logp:
2.006

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0703749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₂O

Molecular Weight:
266.77

Synonyms:
None

SMILES:
ClCC(=O)NCC1CCN(CC2=CC=CC=C2)C1

Tpsa:
32.34

Logp:
1.8635

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5