CS-0731101

tert-Butyl ((1-(2-aminoethyl)pyrrolidin-2-yl)methyl)(methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1353952-99-4

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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

C₁₃H₂₇N₃O₂

Molecular Weight

257.37

Synonyms

None

SMILES

CN(CC1CCCN1CCN)C(=O)OC(C)(C)C

Tpsa

58.8

Logp

1.2764

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX84376
1353952-99-4 | tert-Butyl ((1-(2-aminoethyl)pyrrolidin-2-yl)methyl)(methyl)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-0731101

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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:
C₁₃H₂₇N₃O₂

Molecular Weight:
257.37

Synonyms:
None

SMILES:
CN(CC1CCCN1CCN)C(=O)OC(C)(C)C

Tpsa:
58.8

Logp:
1.2764

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0731102

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃Cl₂N₃O

Molecular Weight:
250.13

Synonyms:
None

SMILES:
Cl.ClC1=CC(OC2CCCNC2)=NC=N1

Tpsa:
47.04

Logp:
1.6826

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0731103

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇Cl₃N₂O

Molecular Weight:
299.62

Synonyms:
None

SMILES:
Cl.Cl.ClC1=NC=C(COC2CCCNC2)C=C1

Tpsa:
34.15

Logp:
2.8472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0731104

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉Cl₃N₂O

Molecular Weight:
313.65

Synonyms:
None

SMILES:
Cl.Cl.ClC1=NC=C(COCC2CCCNC2)C=C1

Tpsa:
34.15

Logp:
3.0948

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4