CS-0492956

N-(2,2-dimethoxyethyl)thiophene-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1158635-56-3

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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

C₉H₁₃NO₃S

Molecular Weight

215.27

Synonyms

None

SMILES

COC(OC)CNC(=O)C1SC=CC=1

Tpsa

47.56

Logp

1.0968

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM56734
1158635-56-3 | N-(2,2-dimethoxyethyl)thiophene-2-carboxamide
A2B Chem --

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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-0492956

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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:
C₉H₁₃NO₃S

Molecular Weight:
215.27

Synonyms:
None

SMILES:
COC(OC)CNC(=O)C1SC=CC=1

Tpsa:
47.56

Logp:
1.0968

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0492957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈ClN₃OS

Molecular Weight:
193.65

Synonyms:
None

SMILES:
O=S(C1=CC=NC=C1)(N)=N.[H]Cl

Tpsa:
79.83

Logp:
0.78277

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0492958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₉NO₂S

Molecular Weight:
323.49

Synonyms:
None

SMILES:
CCCCCCCCCCCCSC1=C(C=CC=C1)[N+](=O)[O-]

Tpsa:
43.14

Logp:
6.6078

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
13

Img

ChemScene

CS-0492959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
N-[(1S,2S)-2-Hydroxycyclopentyl]acetamide

SMILES:
CC(=O)N[C@@H]1[C@@H](O)CCC1

Tpsa:
49.33

Logp:
0.0359

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1