CS-0997473

(1-(Methoxymethyl)cyclohexyl)methanamine

Manufacturer: ChemScene

CAS Number: 425641-34-5

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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

C₉H₁₉NO

Molecular Weight

157.25

Synonyms

None

SMILES

NCC1(COC)CCCCC1

Tpsa

35.25

Logp

1.542

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW08877
425641-34-5 | [1-(methoxymethyl)cyclohexyl]methanamine
A2B Chem ₹ 28,320.36 - ₹ 2,98,433.28

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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

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Img

ChemScene

CS-0997473

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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:
C₉H₁₉NO

Molecular Weight:
157.25

Synonyms:
None

SMILES:
NCC1(COC)CCCCC1

Tpsa:
35.25

Logp:
1.542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0997474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₄

Molecular Weight:
182.61

Synonyms:
None

SMILES:
NC1=NN(C)C2=C1C=NC(Cl)=C2

Tpsa:
56.73

Logp:
1.2039

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0997475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₇

Molecular Weight:
346.29

Synonyms:
None

SMILES:
O=C(O)COC1=CC=CC(C(N2C(CC3)C(N(C)C3=O)=O)=O)=C1C2=O

Tpsa:
121.29

Logp:
-0.1066

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0997476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂O

Molecular Weight:
172.27

Synonyms:
None

SMILES:
NCC1(COC)CCN(C)CC1

Tpsa:
38.49

Logp:
0.3035

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3