CS-1083675

2-(Methylamino)-N-((tetrahydrofuran-2-yl)methyl)acetamide hydrochloride

Manufacturer: ChemScene

CAS Number: 301840-56-2

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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

C₈H₁₇ClN₂O₂

Molecular Weight

208.69

Synonyms

None

SMILES

Cl.O=C(NCC1OCCC1)CNC

Tpsa

50.36

Logp

-0.0772

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX17117
301840-56-2 | 2-(Methylamino)-N-(tetrahydro-2-furanylmethyl)-acetamide hydrochloride
A2B Chem --

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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ChemScene

CS-1083675

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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:
C₈H₁₇ClN₂O₂

Molecular Weight:
208.69

Synonyms:
None

SMILES:
Cl.O=C(NCC1OCCC1)CNC

Tpsa:
50.36

Logp:
-0.0772

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1083677

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₄

Molecular Weight:
271.27

Synonyms:
None

SMILES:
O=C(O)C=1C(C(=O)O)=C2N(C1C=3C=CC=CC3)CCC2

Tpsa:
79.53

Logp:
2.4977

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1083678

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁ClO₂

Molecular Weight:
270.71

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1)C=2OC=3C=CC(Cl)=CC3C2C

Tpsa:
30.21

Logp:
4.62562

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1083679

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClN₅

Molecular Weight:
245.67

Synonyms:
None

SMILES:
ClC1=CC=CC(=C1)C2=CC=NC3=NC(=NN32)N

Tpsa:
69.1

Logp:
2.0269

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1