CS-0702851

Benzyl ((1-(2-chloroacetyl)pyrrolidin-2-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1353965-75-9

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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

C₁₅H₁₉ClN₂O₃

Molecular Weight

310.78

Synonyms

None

SMILES

ClCC(=O)N1CCCC1CNC(=O)OCC1=CC=CC=C1

Tpsa

58.64

Logp

2.1426

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX85676
1353965-75-9 | Benzyl ((1-(2-chloroacetyl)pyrrolidin-2-yl)methyl)carbamate
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0702851

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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:
C₁₅H₁₉ClN₂O₃

Molecular Weight:
310.78

Synonyms:
None

SMILES:
ClCC(=O)N1CCCC1CNC(=O)OCC1=CC=CC=C1

Tpsa:
58.64

Logp:
2.1426

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0702852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₉N₃O

Molecular Weight:
303.44

Synonyms:
None

SMILES:
CC(C)N(CC1=CC=CC=C1)C1CCC(CC1)NC(=O)CN

Tpsa:
58.36

Logp:
2.2831

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0702853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₉N₃O

Molecular Weight:
303.44

Synonyms:
None

SMILES:
CC(C)N(CC1=CC=CC=C1)C1CCCCC1NC(=O)CN

Tpsa:
58.36

Logp:
2.2831

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0702854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃N₃O

Molecular Weight:
273.37

Synonyms:
None

SMILES:
NCC(=O)N1CCC(C1)N(CC1=CC=CC=C1)C1CC1

Tpsa:
49.57

Logp:
1.2106

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5