CS-0704474

(S)-tert-Butyl ethyl(1-(2-hydroxyethyl)pyrrolidin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1354003-22-7

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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

C₁₃H₂₆N₂O₃

Molecular Weight

258.36

Synonyms

None

SMILES

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

Tpsa

53.01

Logp

1.31

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX84565
1354003-22-7 | (S)-tert-Butyl ethyl(1-(2-hydroxyethyl)pyrrolidin-3-yl)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-0704474

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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:
C₁₃H₂₆N₂O₃

Molecular Weight:
258.36

Synonyms:
None

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

Tpsa:
53.01

Logp:
1.31

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0704475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₈N₂O₃

Molecular Weight:
272.38

Synonyms:
None

SMILES:
CCN(CC1CCCN1CCO)C(=O)OC(C)(C)C

Tpsa:
53.01

Logp:
1.7001

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0704476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₈N₂O₃

Molecular Weight:
272.38

Synonyms:
None

SMILES:
CCN(C[C@@H]1CCCN1CCO)C(=O)OC(C)(C)C

Tpsa:
53.01

Logp:
1.7001

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0704477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₈N₂O₃

Molecular Weight:
272.38

Synonyms:
None

SMILES:
CCN(CC1CCN(CCO)C1)C(=O)OC(C)(C)C

Tpsa:
53.01

Logp:
1.5576

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5