CS-1018126

1-(3-Methoxytetrahydrofuran-3-yl)-N-methylmethanamine

Manufacturer: ChemScene

CAS Number: 1564700-21-5

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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

C₇H₁₅NO₂

Molecular Weight

145.20

Synonyms

None

SMILES

O1CCC(OC)(C1)CNC

Tpsa

30.49

Logp

0.0113

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL56844
1564700-21-5 | [(3-methoxyoxolan-3-yl)methyl](methyl)amine
A2B Chem ₹ 40,042.08 - ₹ 1,55,804.76

SAFETY INFORMATION

Pictograms

GHS02,GHS05

Signal Word

Danger

UN Number

2924

Class

3 (8)

Packing Group

Hazard Statements

H225-H315-H318-H335

Precautionary Statements

P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P362+P364-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-1018126

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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:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
None

SMILES:
O1CCC(OC)(C1)CNC

Tpsa:
30.49

Logp:
0.0113

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1018127

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
None

SMILES:
O=C(O)C1NC(COC)CC1

Tpsa:
58.56

Logp:
-0.162

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1018128

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃O

Molecular Weight:
183.25

Synonyms:
None

SMILES:
N1=C(C(N)=C(N1CC(OC)C)C)C

Tpsa:
53.07

Logp:
1.11704

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1018129

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂OS

Molecular Weight:
206.26

Synonyms:
None

SMILES:
O=CC=1SC=C(C1)N2C=NC(=C2C)C

Tpsa:
34.89

Logp:
2.36314

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2