CS-0562877

N-(3-methylbutan-2-yl)tetrahydrofuran-2-carboxamide

Manufacturer: ChemScene

CAS Number: 899284-81-2

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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

C₁₀H₁₉NO₂

Molecular Weight

185.26

Synonyms

None

SMILES

O=C(C1OCCC1)NC(C)C(C)C

Tpsa

38.33

Logp

1.3261

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

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Img

ChemScene

CS-0562877

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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:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

SMILES:
O=C(C1OCCC1)NC(C)C(C)C

Tpsa:
38.33

Logp:
1.3261

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0562878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁NO

Molecular Weight:
291.39

Synonyms:
2,6-DIMETHYL-3'-(3-PYRROLINOMETHYL) BENZOPHENONE

SMILES:
CC1=C(C(=CC=C1)C)C(=O)C2=CC=CC(=C2)CN3CC=CC3

Tpsa:
20.31

Logp:
3.90624

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0562879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁NO

Molecular Weight:
291.39

Synonyms:
2,4-DIMETHYL-3'-(3-PYRROLINOMETHYL) BENZOPHENONE

SMILES:
CC1=CC(=C(C=C1)C(=O)C2=CC=CC(=C2)CN3CC=CC3)C

Tpsa:
20.31

Logp:
3.90624

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0562880

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉NOS

Molecular Weight:
309.43

Synonyms:
3-(3-Pyrrolinomethyl)-4'-thiomethylbenzophenone

SMILES:
CSC1=CC=C(C=C1)C(=O)C2=CC=CC(=C2)CN3CC=CC3

Tpsa:
20.31

Logp:
4.0113

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5