CS-0341512

tert-Butoxycarbonylamino-cyclohexanecarboxylic acid ethyl ester

Manufacturer: ChemScene

CAS Number: 1400583-09-6

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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

C₁₄H₂₅NO₄

Molecular Weight

271.35

Synonyms

None

SMILES

O=C(C1(NC(OC(C)(C)C)=O)CCCCC1)OCC

Tpsa

64.63

Logp

2.7771

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA18475
1400583-09-6 | tert-Butoxycarbonylamino-cyclohexanecarboxylicacidethylester
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-0341512

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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:
C₁₄H₂₅NO₄

Molecular Weight:
271.35

Synonyms:
None

SMILES:
O=C(C1(NC(OC(C)(C)C)=O)CCCCC1)OCC

Tpsa:
64.63

Logp:
2.7771

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0341513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO

Molecular Weight:
149.62

Synonyms:
None

SMILES:
C=C1CNCCOC1.[H]Cl

Tpsa:
21.26

Logp:
0.5842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0341514

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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:
C₁₃H₂₂Cl₂N₂O

Molecular Weight:
293.23

Synonyms:
None

SMILES:
COC1CN(CCC1N)CC2=CC=CC=C2.Cl.Cl

Tpsa:
38.49

Logp:
2.0782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0341515

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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:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
(2S)-2-(2-methoxypropan-2-yl)pyrrolidine

SMILES:
CC(C)([C@@H]1CCCN1)OC

Tpsa:
21.26

Logp:
1.1634

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2