CS-0704868

(R)-Benzyl (1-(2-chloroacetyl)pyrrolidin-3-yl)(cyclopropyl)carbamate

Manufacturer: ChemScene

CAS Number: 1354019-63-8

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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

C₁₇H₂₁ClN₂O₃

Molecular Weight

336.81

Synonyms

None

SMILES

ClCC(=O)N1CC[C@H](C1)N(C1CC1)C(=O)OCC1=CC=CC=C1

Tpsa

49.85

Logp

2.6273

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX84261
1354019-63-8 | (R)-Benzyl (1-(2-chloroacetyl)pyrrolidin-3-yl)(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

Compare Similar Items

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Img

ChemScene

CS-0704868

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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:
C₁₇H₂₁ClN₂O₃

Molecular Weight:
336.81

Synonyms:
None

SMILES:
ClCC(=O)N1CC[C@H](C1)N(C1CC1)C(=O)OCC1=CC=CC=C1

Tpsa:
49.85

Logp:
2.6273

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0704869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁ClN₂O₃

Molecular Weight:
336.81

Synonyms:
None

SMILES:
ClCC(=O)N1CC[C@@H](C1)N(C1CC1)C(=O)OCC1=CC=CC=C1

Tpsa:
49.85

Logp:
2.6273

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0704870

--


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