CS-0163009

2-Amino-4-ethoxythiophene-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 105558-72-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0163009-100mg In Stock ₹ 5,818.08
250mg CS-0163009-250mg In Stock ₹ 9,582.72
1g CS-0163009-1g In Stock ₹ 25,154.64

CS-0163009 - 100mg

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₂OS

Molecular Weight

168.22

Synonyms

2-amino-3-cyano-4-ethoxythiophene

SMILES

N#CC1=C(N)SC=C1OCC

Tpsa

59.04

Logp

1.60068

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV49588
105558-72-3 | 2-Amino-4-ethoxythiophene-3-carbonitrile
A2B Chem ₹ 6,074.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0163009

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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:
C₇H₈N₂OS

Molecular Weight:
168.22

Synonyms:
2-amino-3-cyano-4-ethoxythiophene

SMILES:
N#CC1=C(N)SC=C1OCC

Tpsa:
59.04

Logp:
1.60068

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0163010

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
1-Piperidinecarboxylic acid, 4-(hydroxymethyl)-, methyl ester

SMILES:
O=C(N1CCC(CO)CC1)OC

Tpsa:
49.77

Logp:
0.4571

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0163011

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉FO

Molecular Weight:
224.23

Synonyms:
None

SMILES:
O=CC1=CC=C(F)C=C1C#CC2=CC=CC=C2

Tpsa:
17.07

Logp:
3.038

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0163012

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈ClNO

Molecular Weight:
169.61

Synonyms:
3-Benzofuranamine, 7-chloro-2,3-dihydro

SMILES:
NC1COC2=C(Cl)C=CC=C12

Tpsa:
35.25

Logp:
1.7322

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0