CS-0331363

5-(Tert-butyl)thiophene-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 685120-66-5

Select a Size

Pack Size SKU Availability Price
500mg CS-0331363-500mg In Stock ₹ 72,041.52

CS-0331363 - 500mg

₹ 72,041.52

In Stock

Quantity

1

Base Price: ₹ 72,041.52

GST (18%): ₹ 12,967.474

Total Price: ₹ 85,008.994

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NS

Molecular Weight

165.26

Synonyms

5-TERT-BUTYLTHIOPHENE-2-CARBONITRILE

SMILES

CC(C)(C)C1=CC=C(C#N)S1

Tpsa

23.79

Logp

2.91728

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI54960
685120-66-5 | 5-tert-Butyl-thiophene-2-carbonitrile
A2B Chem ₹ 10,866.12

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0331363

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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:
C₉H₁₁NS

Molecular Weight:
165.26

Synonyms:
5-TERT-BUTYLTHIOPHENE-2-CARBONITRILE

SMILES:
CC(C)(C)C1=CC=C(C#N)S1

Tpsa:
23.79

Logp:
2.91728

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0331364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClN₃O

Molecular Weight:
275.73

Synonyms:
N-(3-chloro-4-methylphenyl)-N'-(6-methyl-2-pyridinyl)urea

SMILES:
O=C(NC1=CC=C(C)C(Cl)=C1)NC2=NC(C)=CC=C2

Tpsa:
54.02

Logp:
3.99584

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0331365

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₂

Molecular Weight:
215.21

Synonyms:
None

SMILES:
NC1=NC=CC(C2=CC=C(OCO3)C3=C2)=N1

Tpsa:
70.26

Logp:
1.4545

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0331366

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₈N₂O₂

Molecular Weight:
140.14

Synonyms:
2,3-dimethoxy-pyrazine

SMILES:
COC1=C(N=CC=N1)OC

Tpsa:
44.24

Logp:
0.4938

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2