CS-0704870

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

Manufacturer: ChemScene

CAS Number: 1353954-09-2

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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

C₁₈H₂₃ClN₂O₃

Molecular Weight

350.84

Synonyms

None

SMILES

ClCC(=O)N1CCCC1CN(C1CC1)C(=O)OCC1=CC=CC=C1

Tpsa

49.85

Logp

3.0174

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX84004
1353954-09-2 | Benzyl ((1-(2-chloroacetyl)pyrrolidin-2-yl)methyl)(cyclopropyl)carbamate
A2B Chem --

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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-0704870

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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:
C₁₈H₂₃ClN₂O₃

Molecular Weight:
350.84

Synonyms:
None

SMILES:
ClCC(=O)N1CCCC1CN(C1CC1)C(=O)OCC1=CC=CC=C1

Tpsa:
49.85

Logp:
3.0174

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0704871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃ClN₂O₃

Molecular Weight:
350.84

Synonyms:
None

SMILES:
ClCC(=O)N1CCC[C@H]1CN(C1CC1)C(=O)OCC1=CC=CC=C1

Tpsa:
49.85

Logp:
3.0174

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0704872

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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:
C₁₈H₂₃ClN₂O₃

Molecular Weight:
350.84

Synonyms:
None

SMILES:
ClCC(=O)N1CCC(CN(C2CC2)C(=O)OCC2=CC=CC=C2)C1

Tpsa:
49.85

Logp:
2.8749

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0704873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅ClN₂O₃

Molecular Weight:
364.87

Synonyms:
None

SMILES:
ClCC(=O)N1CCCCC1CN(C1CC1)C(=O)OCC1=CC=CC=C1

Tpsa:
49.85

Logp:
3.4075

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6