CS-0997426

1-(Methoxymethyl)-N-methylcyclobutan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2089258-34-2

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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

C₇H₁₆ClNO

Molecular Weight

165.66

Synonyms

None

SMILES

CNC1(COC)CCC1.Cl

Tpsa

21.26

Logp

1.1967

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX44009
2089258-34-2 | 1-(methoxymethyl)-N-methylcyclobutan-1-amine hydrochloride
A2B Chem ₹ 39,272.04 - ₹ 1,53,836.88

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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-0997426

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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:
C₇H₁₆ClNO

Molecular Weight:
165.66

Synonyms:
None

SMILES:
CNC1(COC)CCC1.Cl

Tpsa:
21.26

Logp:
1.1967

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0997427

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₂

Molecular Weight:
258.32

Synonyms:
None

SMILES:
O=C(NCC1=NC2=C(C=C1)C=CC=C2)OC(C)(C)C

Tpsa:
51.22

Logp:
3.2595

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0997428

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO₂S

Molecular Weight:
205.32

Synonyms:
None

SMILES:
O=S(CC1CCC(C)(C)CC1)(N)=O

Tpsa:
60.16

Logp:
1.4913

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0997429

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂S

Molecular Weight:
177.26

Synonyms:
None

SMILES:
O=S(CC1CC(C)(C)C1)(N)=O

Tpsa:
60.16

Logp:
0.7111

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2