CS-0703478

(S)-Benzyl 2-((2-aminoacetamido)methyl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1353995-91-1

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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

C₁₅H₂₁N₃O₃

Molecular Weight

291.35

Synonyms

None

SMILES

NCC(=O)NC[C@@H]1CCCN1C(=O)OCC1=CC=CC=C1

Tpsa

84.66

Logp

0.8625

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX69762
1353995-91-1 | (S)-Benzyl 2-((2-aminoacetamido)methyl)pyrrolidine-1-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0703478

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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:
C₁₅H₂₁N₃O₃

Molecular Weight:
291.35

Synonyms:
None

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

Tpsa:
84.66

Logp:
0.8625

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0703479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O₃

Molecular Weight:
291.35

Synonyms:
None

SMILES:
NCC(=O)NCC1CCN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
84.66

Logp:
0.72

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0703480

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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:
C₁₆H₂₃N₃O₃

Molecular Weight:
305.37

Synonyms:
None

SMILES:
NCC(=O)NCC1CCCCN1C(=O)OCC1=CC=CC=C1

Tpsa:
84.66

Logp:
1.2526

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0703481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇N₃O₃

Molecular Weight:
333.43

Synonyms:
None

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

Tpsa:
75.87

Logp:
1.9833

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6