CS-0705014

Benzyl (((S)-1-((S)-2-amino-3-methylbutanoyl)pyrrolidin-2-yl)methyl)(cyclopropyl)carbamate

Manufacturer: ChemScene

CAS Number: 1401666-03-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₃₁N₃O₃

Molecular Weight

373.49

Synonyms

None

SMILES

CC(C)[C@H](N)C(=O)N1CCC[C@H]1CN(C1CC1)C(=O)OCC1=CC=CC=C1

Tpsa

75.87

Logp

2.7619

H Acceptors

4

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AX82806
1401666-03-2 | Benzyl (((S)-1-((S)-2-amino-3-methylbutanoyl)pyrrolidin-2-yl)methyl)(cyclopropyl)carbamate
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0705014

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₁N₃O₃

Molecular Weight:
373.49

Synonyms:
None

SMILES:
CC(C)[C@H](N)C(=O)N1CCC[C@H]1CN(C1CC1)C(=O)OCC1=CC=CC=C1

Tpsa:
75.87

Logp:
2.7619

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0705015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₁N₃O₃

Molecular Weight:
373.49

Synonyms:
None

SMILES:
CC(C)[C@H](N)C(=O)N1CCC(CN(C2CC2)C(=O)OCC2=CC=CC=C2)C1

Tpsa:
75.87

Logp:
2.6194

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0705017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₃N₃O₃

Molecular Weight:
387.52

Synonyms:
None

SMILES:
CC(C)[C@H](N)C(=O)N1CCCCC1CN(C1CC1)C(=O)OCC1=CC=CC=C1

Tpsa:
75.87

Logp:
3.152

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0705019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₃N₃O₃

Molecular Weight:
387.52

Synonyms:
None

SMILES:
CC(C)[C@H](N)C(=O)NC1CCC(CC1)N(C1CC1)C(=O)OCC1=CC=CC=C1

Tpsa:
84.66

Logp:
3.1983

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7