CS-0682748

2-Ethylbutanoyl cyanide

Manufacturer: ChemScene

CAS Number: 99967-32-5

Select a Size

Pack Size SKU Availability Price
5g CS-0682748-5g In Stock ₹ 1,50,756.72

CS-0682748 - 5g

₹ 1,50,756.72

In Stock

Quantity

1

Base Price: ₹ 1,50,756.72

GST (18%): ₹ 27,136.21

Total Price: ₹ 1,77,892.93

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁NO

Molecular Weight

125.17

Synonyms

None

SMILES

CCC(CC)C(=O)C#N

Tpsa

40.86

Logp

1.51528

H Acceptors

2

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

3273

Class

3,6.1

Packing Group

Hazard Statements

H225-H301+H331-H315-H335-H401-H412

Precautionary Statements

P210-P233-P240-P241-P242-P243-P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P362+P364-P370+P378-P405-P501

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Img

ChemScene

CS-0682748

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO

Molecular Weight:
125.17

Synonyms:
None

SMILES:
CCC(CC)C(=O)C#N

Tpsa:
40.86

Logp:
1.51528

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0682749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉IN₂O₂S

Molecular Weight:
360.17

Synonyms:
None

SMILES:
C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=NC=C2)I

Tpsa:
59.06

Logp:
2.487

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0682750

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂S

Molecular Weight:
219.26

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC(=C(S2)C(=O)O)N

Tpsa:
63.32

Logp:
2.6955

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0682751

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃S₂

Molecular Weight:
267.32

Synonyms:
None

SMILES:
COC1=CC=CC(=C1O)/C=C/2\C(=O)NC(=S)S2

Tpsa:
58.56

Logp:
1.8896

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2