CS-0957818

1-(Oxiran-2-ylmethyl)cyclobutane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 2060046-32-2

Select a Size

Pack Size SKU Availability Price
1g CS-0957818-1g In Stock ₹ 88,383.48

CS-0957818 - 1g

₹ 88,383.48

In Stock

Quantity

1

Base Price: ₹ 88,383.48

GST (18%): ₹ 15,909.026

Total Price: ₹ 1,04,292.506

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO

Molecular Weight

137.18

Synonyms

None

SMILES

N#CC1(CCC1)CC2OC2

Tpsa

36.32

Logp

1.46918

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW38668
2060046-32-2 | 1-[(oxiran-2-yl)methyl]cyclobutane-1-carbonitrile
A2B Chem ₹ 40,298.76 - ₹ 4,48,505.52

SAFETY INFORMATION

Pictograms

GHS07,GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

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-0957818

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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:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
None

SMILES:
N#CC1(CCC1)CC2OC2

Tpsa:
36.32

Logp:
1.46918

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0957819

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₉NO₃

Molecular Weight:
295.42

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1CCCC2(OCC3CC3CC2)C1

Tpsa:
47.56

Logp:
3.639

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0957820

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FN₂O

Molecular Weight:
206.22

Synonyms:
None

SMILES:
O=C1C=2C=C(F)C=CC2C=NN1C(C)C

Tpsa:
34.89

Logp:
2.1165

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0957821

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O

Molecular Weight:
266.34

Synonyms:
None

SMILES:
N#CC=1C=C(C=CC1NCCOC)C2=CC=C(C=C2)C

Tpsa:
45.05

Logp:
3.592

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5