CS-0703377

tert-Butyl 3-(2-chloro-N-methylacetamido)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1353987-11-7

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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

C₁₂H₂₁ClN₂O₃

Molecular Weight

276.76

Synonyms

None

SMILES

CN(C1CCN(C1)C(=O)OC(C)(C)C)C(=O)CCl

Tpsa

49.85

Logp

1.693

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX84116
1353987-11-7 | tert-Butyl 3-(2-chloro-N-methylacetamido)pyrrolidine-1-carboxylate
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-0703377

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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:
C₁₂H₂₁ClN₂O₃

Molecular Weight:
276.76

Synonyms:
None

SMILES:
CN(C1CCN(C1)C(=O)OC(C)(C)C)C(=O)CCl

Tpsa:
49.85

Logp:
1.693

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0703378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁ClN₂O₃

Molecular Weight:
276.76

Synonyms:
None

SMILES:
CN([C@@H]1CCN(C1)C(=O)OC(C)(C)C)C(=O)CCl

Tpsa:
49.85

Logp:
1.693

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0703379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁ClN₂O₃

Molecular Weight:
276.76

Synonyms:
None

SMILES:
CN([C@H]1CCN(C1)C(=O)OC(C)(C)C)C(=O)CCl

Tpsa:
49.85

Logp:
1.693

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0703380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃ClN₂O₃

Molecular Weight:
290.79

Synonyms:
None

SMILES:
CN(CC1CCCN1C(=O)OC(C)(C)C)C(=O)CCl

Tpsa:
49.85

Logp:
2.0831

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3