CS-0702841

(S)-Benzyl (1-(2-aminoethyl)pyrrolidin-3-yl)(cyclopropyl)carbamate

Manufacturer: ChemScene

CAS Number: 1354001-89-0

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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

C₁₇H₂₅N₃O₂

Molecular Weight

303.40

Synonyms

None

SMILES

NCCN1CC[C@@H](C1)N(C1CC1)C(=O)OCC1=CC=CC=C1

Tpsa

58.8

Logp

1.8206

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX84561
1354001-89-0 | (S)-Benzyl (1-(2-aminoethyl)pyrrolidin-3-yl)(cyclopropyl)carbamate
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-0702841

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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:
C₁₇H₂₅N₃O₂

Molecular Weight:
303.40

Synonyms:
None

SMILES:
NCCN1CC[C@@H](C1)N(C1CC1)C(=O)OCC1=CC=CC=C1

Tpsa:
58.8

Logp:
1.8206

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0702842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇N₃O₂

Molecular Weight:
317.43

Synonyms:
None

SMILES:
NCCN1CCCC1CN(C1CC1)C(=O)OCC1=CC=CC=C1

Tpsa:
58.8

Logp:
2.2107

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0702843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇N₃O₂

Molecular Weight:
317.43

Synonyms:
None

SMILES:
NCCN1CCC[C@H]1CN(C1CC1)C(=O)OCC1=CC=CC=C1

Tpsa:
58.8

Logp:
2.2107

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0702844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇N₃O₂

Molecular Weight:
317.43

Synonyms:
None

SMILES:
NCCN1CCC(CN(C2CC2)C(=O)OCC2=CC=CC=C2)C1

Tpsa:
58.8

Logp:
2.0682

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7