CS-1150810

Ethyl 3-amino-3-methylcyclohexane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2091375-37-8

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉NO₂

Molecular Weight

185.27

Synonyms

None

SMILES

O=C(OCC)C1CCCC(N)(C)C1

Tpsa

52.32

Logp

1.4571

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL79677
2091375-37-8 | ethyl3-amino-3-methylcyclohexane-1-carboxylate
A2B Chem ₹ 67,421.28 - ₹ 1,93,622.28

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-1150810

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.27

Synonyms:
None

SMILES:
O=C(OCC)C1CCCC(N)(C)C1

Tpsa:
52.32

Logp:
1.4571

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1150811

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrF₂OS

Molecular Weight:
255.08

Synonyms:
None

SMILES:
FC(F)OC=1C=C(Br)C=C(S)C1

Tpsa:
9.23

Logp:
3.3392

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1150812

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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:
C₈H₉F₂N₃O₂

Molecular Weight:
217.18

Synonyms:
None

SMILES:
O=C(N)C1=CC(=NC(N)=C1OC)C(F)F

Tpsa:
91.23

Logp:
0.7089

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1150813

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₂F₂NO

Molecular Weight:
228.02

Synonyms:
None

SMILES:
FC(F)C1=CN=C(Cl)C(OC)=C1Cl

Tpsa:
22.12

Logp:
3.3346

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2