CS-1017859

(1-Ethoxy-3,4-dimethylcyclohexyl)methanamine

Manufacturer: ChemScene

CAS Number: 1561280-45-2

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₃NO

Molecular Weight

185.31

Synonyms

None

SMILES

O(CC)C1(CN)CCC(C)C(C)C1

Tpsa

35.25

Logp

2.1765

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1017859

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃NO

Molecular Weight:
185.31

Synonyms:
None

SMILES:
O(CC)C1(CN)CCC(C)C(C)C1

Tpsa:
35.25

Logp:
2.1765

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1017860

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

SMILES:
N#CC1(CCOC)CC2OC1CC2

Tpsa:
42.25

Logp:
1.48418

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1017861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BF₂O₄

Molecular Weight:
312.12

Synonyms:
None

SMILES:
O=C(OC)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1F

Tpsa:
44.76

Logp:
1.9795

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1017862

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₅S

Molecular Weight:
234.27

Synonyms:
None

SMILES:
O=C(OC)C1OC21CCCC2S(=O)(=O)C

Tpsa:
72.97

Logp:
-0.1059

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2