CS-0460555

4-(Thiophen-2-yl)tetrahydro-2H-pyran-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 880166-17-6

Select a Size

Pack Size SKU Availability Price
1g CS-0460555-1g In Stock ₹ 21,218.88
5g CS-0460555-5g In Stock ₹ 62,972.16

CS-0460555 - 1g

₹ 21,218.88

In Stock

Quantity

1

Base Price: ₹ 21,218.88

GST (18%): ₹ 3,819.398

Total Price: ₹ 25,038.278

Purity

98%

MDL No

MFCD16779636

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NOS

Molecular Weight

193.27

Synonyms

None

SMILES

C1=CSC(=C1)C2(CCOCC2)C#N

Tpsa

33.02

Logp

2.31988

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV79848
880166-17-6 | 4-(2-THIENYL)TETRAHYDRO-2H-PYRAN-4-CARBONITRILE
A2B Chem ₹ 14,288.52 - ₹ 45,261.24

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0460555

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Purity:
98%

MDL No:
MFCD16779636

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NOS

Molecular Weight:
193.27

Synonyms:
None

SMILES:
C1=CSC(=C1)C2(CCOCC2)C#N

Tpsa:
33.02

Logp:
2.31988

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0460556

--


Purity:
98%

MDL No:
MFCD08059592

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁N₃O₂S

Molecular Weight:
247.36

Synonyms:
None

SMILES:
C1CCCN(CC1)S(=O)(=O)N2CCNCC2

Tpsa:
52.65

Logp:
0.0124

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0460559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂O₄S

Molecular Weight:
298.24

Synonyms:
N'-hydroxy-2-{[4-(trifluoromethoxy)phenyl]sulfonyl}ethanimidamide

SMILES:
C1=C(C=CC(=C1)S(=O)(=O)CC(=N)NO)OC(F)(F)F

Tpsa:
99.48

Logp:
1.31497

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0460560

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
1,2,3,4-tetrahydro-2-Methylisoquinolin-7-ol

SMILES:
CN1CCC2=CC=C(C=C2C1)O

Tpsa:
23.47

Logp:
1.3801

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0