CS-0893105

2,2-Dimethyl-3-(oxiran-2-yl)propanenitrile

Manufacturer: ChemScene

CAS Number: 1799542-40-7

Select a Size

Pack Size SKU Availability Price
1g CS-0893105-1g In Stock ₹ 1,00,960.80
5g CS-0893105-5g In Stock ₹ 2,77,727.76
10g CS-0893105-10g In Stock ₹ 4,08,035.64

CS-0893105 - 1g

₹ 1,00,960.80

In Stock

Quantity

1

Base Price: ₹ 1,00,960.80

GST (18%): ₹ 18,172.944

Total Price: ₹ 1,19,133.744

Purity

98%

MDL No

MFCD30345209

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

N#CC(C)(C)CC1OC1

Tpsa

36.32

Logp

1.32508

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW02059
1799542-40-7 | 2,2-Dimethyl-3-(oxiran-2-yl)propanenitrile
A2B Chem ₹ 15,828.60 - ₹ 1,78,392.60

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H302-H312-H315-H317-H319-H332-H335-H341

Precautionary Statements

P261-P264-P270-P271-P272-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0893105

--


Purity:
98%

MDL No:
MFCD30345209

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:
N#CC(C)(C)CC1OC1

Tpsa:
36.32

Logp:
1.32508

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0893106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₂

Molecular Weight:
114.14

Synonyms:
None

SMILES:
C1(C2OC2)CCCO1

Tpsa:
21.76

Logp:
0.5642

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0893107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
None

SMILES:
CN1C(C2OC2)=CC=N1

Tpsa:
30.35

Logp:
0.4914

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0893108

--


Purity:
98%

MDL No:
MFCD09802389

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₃

Molecular Weight:
132.16

Synonyms:
None

SMILES:
COCCOCC1OC1

Tpsa:
30.99

Logp:
0.0482

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5