CS-0249775

2-(1h-Pyrrol-1-yl)thiophene-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 63647-03-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0249775-50mg In Stock ₹ 11,037.24
100mg CS-0249775-100mg In Stock ₹ 16,513.08
250mg CS-0249775-250mg In Stock ₹ 23,529.00
500mg CS-0249775-500mg In Stock ₹ 44,063.40
1g CS-0249775-1g In Stock ₹ 58,950.84
5g CS-0249775-5g In Stock ₹ 1,70,863.32

CS-0249775 - 50mg

₹ 11,037.24

In Stock

Quantity

1

Base Price: ₹ 11,037.24

GST (18%): ₹ 1,986.703

Total Price: ₹ 13,023.943

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆N₂S

Molecular Weight

174.22

Synonyms

None

SMILES

C1=CN(C=C1)C2=C(C=CS2)C#N

Tpsa

28.72

Logp

2.41048

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG66568
63647-03-0 | 2-(1H-Pyrrol-1-yl)thiophene-3-carbonitrile
A2B Chem ₹ 17,026.44 - ₹ 75,036.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0249775

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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:
C₉H₆N₂S

Molecular Weight:
174.22

Synonyms:
None

SMILES:
C1=CN(C=C1)C2=C(C=CS2)C#N

Tpsa:
28.72

Logp:
2.41048

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0249776

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄ClN₃

Molecular Weight:
163.65

Synonyms:
None

SMILES:
N=C(N)CN1CCCC1.[H]Cl

Tpsa:
53.11

Logp:
0.43997

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0249777

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂OS

Molecular Weight:
220.29

Synonyms:
2-Thiazolamine,4-(2-ethoxyphenyl)-(9CI)

SMILES:
CCOC1=CC=CC=C1C2=CSC(=N)N2

Tpsa:
48.87

Logp:
2.62137

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0249778

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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:
C₁₀H₁₂Cl₃N₃

Molecular Weight:
280.58

Synonyms:
None

SMILES:
NC1=CC=CC(Cl)=C1N2C=CN=C2C.[H]Cl.[H]Cl

Tpsa:
43.84

Logp:
3.25992

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1