CS-0703372

(S)-tert-Butyl 2-((2-chloroacetamido)methyl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 929047-18-7

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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

CC(C)(C)OC(=O)N1CCC[C@H]1CNC(=O)CCl

Tpsa

58.64

Logp

1.7409

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX78373
929047-18-7 | (S)-tert-Butyl 2-((2-chloroacetamido)methyl)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-0703372

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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:
CC(C)(C)OC(=O)N1CCC[C@H]1CNC(=O)CCl

Tpsa:
58.64

Logp:
1.7409

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0703373

--


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:
CC(C)(C)OC(=O)N1CCC(CNC(=O)CCl)C1

Tpsa:
58.64

Logp:
1.5984

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0703374

--


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:
CC(C)(C)OC(=O)N1CCCCC1CNC(=O)CCl

Tpsa:
58.64

Logp:
2.131

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0703375

--


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:
CC(C)(C)OC(=O)NC1CCC(CC1)NC(=O)CCl

Tpsa:
67.43

Logp:
2.1773

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3