CS-0875858

1,1-Dimethylethyl N-[trans-4-hydroxy-4-(hydroxymethyl)cyclohexyl]carbamate

Manufacturer: ChemScene

CAS Number: 1398570-02-9

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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

C₁₂H₂₃NO₄

Molecular Weight

245.32

Synonyms

None

SMILES

CC(C)(C)OC(N[C@H]1CC[C@](O)(CC1)CO)=O

Tpsa

78.79

Logp

1.1771

H Acceptors

4

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM50481
1398570-02-9 |
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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ChemScene

CS-0875858

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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:
C₁₂H₂₃NO₄

Molecular Weight:
245.32

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H]1CC[C@](O)(CC1)CO)=O

Tpsa:
78.79

Logp:
1.1771

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0875859

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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:
C₉H₁₂F₂N₂Si

Molecular Weight:
214.29

Synonyms:
None

SMILES:
C[Si](C)(C)C#CC1=CN(N=C1)C(F)F

Tpsa:
17.82

Logp:
2.5071

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0875860

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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:
C₉H₁₁Cl₂N₃

Molecular Weight:
232.11

Synonyms:
None

SMILES:
ClC1=NC(Cl)=NC=C1N2CCCCC2

Tpsa:
29.02

Logp:
2.7737

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0875862

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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:
C₂₀H₃₃BrNP

Molecular Weight:
398.36

Synonyms:
None

SMILES:
CCCC[P+](CCCC)(CCCC)CC1=CC=C(C=C1)C#N.[Br-]

Tpsa:
23.79

Logp:
3.48018

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
11