CS-0702492

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

Manufacturer: ChemScene

CAS Number: 1353997-67-7

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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

C₁₆H₂₁ClN₂O₃

Molecular Weight

324.80

Synonyms

None

SMILES

CN(C[C@@H]1CCCN1C(=O)CCl)C(=O)OCC1=CC=CC=C1

Tpsa

49.85

Logp

2.4848

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX84121
1353997-67-7 | (S)-Benzyl ((1-(2-chloroacetyl)pyrrolidin-2-yl)methyl)(methyl)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-0702492

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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:
C₁₆H₂₁ClN₂O₃

Molecular Weight:
324.80

Synonyms:
None

SMILES:
CN(C[C@@H]1CCCN1C(=O)CCl)C(=O)OCC1=CC=CC=C1

Tpsa:
49.85

Logp:
2.4848

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0702493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁ClN₂O₃

Molecular Weight:
324.80

Synonyms:
None

SMILES:
CN(CC1CCN(C1)C(=O)CCl)C(=O)OCC1=CC=CC=C1

Tpsa:
49.85

Logp:
2.3423

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0702494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁ClN₂O₃

Molecular Weight:
324.80

Synonyms:
None

SMILES:
CN([C@H]1CCCN(C1)C(=O)CCl)C(=O)OCC1=CC=CC=C1

Tpsa:
49.85

Logp:
2.4848

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0702495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃ClN₂O₃

Molecular Weight:
338.83

Synonyms:
None

SMILES:
CN(CC1CCCN(C1)C(=O)CCl)C(=O)OCC1=CC=CC=C1

Tpsa:
49.85

Logp:
2.7324

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5