CS-0305100

3-Ethyltetrahydro-2h-pyran-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 1693580-31-2

Select a Size

Pack Size SKU Availability Price
1g CS-0305100-1g In Stock ₹ 82,822.08

CS-0305100 - 1g

₹ 82,822.08

In Stock

Quantity

1

Base Price: ₹ 82,822.08

GST (18%): ₹ 14,907.974

Total Price: ₹ 97,730.054

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃NO

Molecular Weight

139.19

Synonyms

None

SMILES

N#CC1(CC)COCCC1

Tpsa

33.02

Logp

1.71678

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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

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Img

ChemScene

CS-0305100

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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:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
None

SMILES:
N#CC1(CC)COCCC1

Tpsa:
33.02

Logp:
1.71678

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0305101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N

Molecular Weight:
213.32

Synonyms:
None

SMILES:
N#CC1(CC2=C(C)C=C(C)C=C2C)CCC1

Tpsa:
23.79

Logp:
3.84824

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0305102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N

Molecular Weight:
185.26

Synonyms:
1-benzylcyclopentanecarbonitrile

SMILES:
N#CC1(CC2=CC=CC=C2)CCCC1

Tpsa:
23.79

Logp:
3.31308

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0305103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N

Molecular Weight:
163.26

Synonyms:
None

SMILES:
N#CC1(CC2CCCC2)CCC1

Tpsa:
23.79

Logp:
3.26058

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2