CS-0105618

Thiophene-2,5-dicarbonitrile

Manufacturer: ChemScene

CAS Number: 18853-40-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0105618-100mg In Stock ₹ 1,197.84
1g CS-0105618-1g In Stock ₹ 10,010.52
5g CS-0105618-5g In Stock ₹ 34,224.00
10g CS-0105618-10g In Stock ₹ 55,614.00
25g CS-0105618-25g In Stock ₹ 1,10,030.16

CS-0105618 - 100mg

₹ 1,197.84

In Stock

Quantity

1

Base Price: ₹ 1,197.84

GST (18%): ₹ 215.611

Total Price: ₹ 1,413.451

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₂N₂S

Molecular Weight

134.16

Synonyms

2,5-thiophenedicarbonitrile

SMILES

N#CC1=CC=C(C#N)S1

Tpsa

47.58

Logp

1.49146

H Acceptors

3

H Donors

0

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0105618

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₂N₂S

Molecular Weight:
134.16

Synonyms:
2,5-thiophenedicarbonitrile

SMILES:
N#CC1=CC=C(C#N)S1

Tpsa:
47.58

Logp:
1.49146

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0105619

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Purity:
97%

MDL No:
MFCD00828685

Storage:
4°C

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

Molecular Formula:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
1,3-Dimethyl-6-oxo-1,4,5,6-tetrahydropyridazine

SMILES:
O=C1CCC(C)=NN1C

Tpsa:
32.67

Logp:
0.6145

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0105623

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Purity:
97%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₀BrNOS

Molecular Weight:
260.15

Synonyms:
None

SMILES:
O=C1CC(C)(C)CC2=C1SC(Br)=N2

Tpsa:
29.96

Logp:
3.0607

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0105624

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Purity:
97%

MDL No:
MFCD00219843

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
3-CYCLOPENTYLOXY-4-METHOXY-PHENYLAMINE

SMILES:
NC1=CC=C(OC)C(OC2CCCC2)=C1

Tpsa:
44.48

Logp:
2.5988

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3