CS-0438103

tert-Butyl ((4-hydroxy-4-methylcyclohexyl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1256546-46-9

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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

C₁₃H₂₅NO₃

Molecular Weight

243.34

Synonyms

tert-butyl (4-hydroxy-4-methylcyclohexyl)methylcarbamate

SMILES

O=C(OC(C)(C)C)NCC1CCC(C)(O)CC1

Tpsa

58.56

Logp

2.4523

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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-0438103

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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:
C₁₃H₂₅NO₃

Molecular Weight:
243.34

Synonyms:
tert-butyl (4-hydroxy-4-methylcyclohexyl)methylcarbamate

SMILES:
O=C(OC(C)(C)C)NCC1CCC(C)(O)CC1

Tpsa:
58.56

Logp:
2.4523

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0438104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉ClN₄

Molecular Weight:
172.62

Synonyms:
None

SMILES:
CC1=C(C)N=C(NN)C(Cl)=N1

Tpsa:
63.83

Logp:
1.03244

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0438105

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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:
C₁₀H₁₂BrOP

Molecular Weight:
259.08

Synonyms:
None

SMILES:
BrC1=CC=C(P2(CCCC2)=O)C=C1

Tpsa:
17.07

Logp:
3.2313

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0438106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrCl₂

Molecular Weight:
316.02

Synonyms:
Benzene, 1,1'-(bromomethylene)bis(4chloro-

SMILES:
ClC1=CC=C(C(C2=CC=C(C=C2)Cl)Br)C=C1

Tpsa:
0

Logp:
5.4777

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2