CS-0911108

Methyl 1-amino-4,4-dimethylcyclohexane-1-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 199330-52-4

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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

C₁₀H₂₀ClNO₂

Molecular Weight

221.72

Synonyms

None

SMILES

O=C(C1(N)CCC(C)(C)CC1)OC.Cl

Tpsa

52.32

Logp

1.8789

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL36106
199330-52-4 | methyl 1-amino-4,4-dimethylcyclohexane-1-carboxylate hydrochloride
A2B Chem ₹ 33,796.20 - ₹ 1,28,938.92

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0911108

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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:
C₁₀H₂₀ClNO₂

Molecular Weight:
221.72

Synonyms:
None

SMILES:
O=C(C1(N)CCC(C)(C)CC1)OC.Cl

Tpsa:
52.32

Logp:
1.8789

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0911110

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₆NO

Molecular Weight:
245.12

Synonyms:
None

SMILES:
NC1=CC=C(C(F)(F)F)C=C1OC(F)(F)F

Tpsa:
35.25

Logp:
3.1862

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0911111

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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:
C₉H₁₀F₃NO

Molecular Weight:
205.18

Synonyms:
None

SMILES:
NC1=CC=C(C(F)(F)F)C=C1OCC

Tpsa:
35.25

Logp:
2.6863

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0911112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NS

Molecular Weight:
213.30

Synonyms:
None

SMILES:
NC1C2=C(SC3=C1C=CC=C3)C=CC=C2

Tpsa:
26.02

Logp:
3.1993

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0