CS-0964867

3-Ethyl-3-methyloxirane-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 41233-34-5

Select a Size

Pack Size SKU Availability Price
5g CS-0964867-5g In Stock ₹ 97,281.72

CS-0964867 - 5g

₹ 97,281.72

In Stock

Quantity

1

Base Price: ₹ 97,281.72

GST (18%): ₹ 17,510.71

Total Price: ₹ 1,14,792.43

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉NO

Molecular Weight

111.14

Synonyms

None

SMILES

N#CC1OC1(C)CC

Tpsa

36.32

Logp

1.07748

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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0964867

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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:
C₆H₉NO

Molecular Weight:
111.14

Synonyms:
None

SMILES:
N#CC1OC1(C)CC

Tpsa:
36.32

Logp:
1.07748

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0964868

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN₃

Molecular Weight:
219.67

Synonyms:
None

SMILES:
ClC=1C=CC=CC1NC2=NC=CC=C2N

Tpsa:
50.94

Logp:
3.0608

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0964869

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrN₄O

Molecular Weight:
229.03

Synonyms:
None

SMILES:
O=C1C(Br)=C(N=C2NC=NN12)C

Tpsa:
63.05

Logp:
0.48852

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0964870

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₃

Molecular Weight:
146.18

Synonyms:
None

SMILES:
O=C(O)CCOCC(C)C

Tpsa:
46.53

Logp:
1.1337

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5