CS-0851176

[(S)-1-(2-Amino-ethyl)-pyrrolidin-3-yl]-ethyl-carbamic acid tert-butyleste

Manufacturer: ChemScene

CAS Number: 1354015-89-6

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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

C₁₃H₂₇N₃O₂

Molecular Weight

257.37

Synonyms

None

SMILES

CCN(C(=O)OC(C)(C)C)[C@H]1CCN(CCN)C1

Tpsa

58.8

Logp

1.2764

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX85111
1354015-89-6 | (S)-tert-Butyl (1-(2-aminoethyl)pyrrolidin-3-yl)(ethyl)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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Show Difference

Img

ChemScene

CS-0851176

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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:
C₁₃H₂₇N₃O₂

Molecular Weight:
257.37

Synonyms:
None

SMILES:
CCN(C(=O)OC(C)(C)C)[C@H]1CCN(CCN)C1

Tpsa:
58.8

Logp:
1.2764

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0851179

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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:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
None

SMILES:
CCOC(=O)[C@@H]1CN(C)C[C@H]1C1=CC=CC=C1

Tpsa:
29.54

Logp:
1.8949

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0851180

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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:
C₉H₅NaO₃

Molecular Weight:
184.12

Synonyms:
None

SMILES:
O=C1C=C([O-])C2=CC=CC=C2O1.[Na+]

Tpsa:
53.27

Logp:
-2.1294

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0851181

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₄O₂

Molecular Weight:
268.27

Synonyms:
None

SMILES:
CN1N=C(C(=O)O)C2=C(C3=CC=C(N)C=C3)C=CN=C21

Tpsa:
94.03

Logp:
1.9157

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2