CS-0665202

2-(Difluoromethyl)-2-methyloxirane

Manufacturer: ChemScene

CAS Number: 430-31-9

Select a Size

Pack Size SKU Availability Price
1g CS-0665202-1g In Stock ₹ 2,52,402.00
5g CS-0665202-5g In Stock ₹ 7,16,479.44
10g CS-0665202-10g In Stock ₹ 10,58,805.00

CS-0665202 - 1g

₹ 2,52,402.00

In Stock

Quantity

1

Base Price: ₹ 2,52,402.00

GST (18%): ₹ 45,432.36

Total Price: ₹ 2,97,834.36

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₆F₂O

Molecular Weight

108.09

Synonyms

None

SMILES

CC1(CO1)C(F)F

Tpsa

12.53

Logp

1.0404

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX43360
430-31-9 | 2-(difluoromethyl)-2-methyloxirane
A2B Chem ₹ 41,325.48 - ₹ 4,60,398.36

SAFETY INFORMATION

Pictograms

GHS02,GHS05,GHS08

Signal Word

Danger

UN Number

2924

Class

3 (8)

Packing Group

Hazard Statements

H225-H314-H341-H351-H412

Precautionary Statements

P210-P233-P240-P241-P242-P243-P260-P264-P273-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P370+P378-P403+P235-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0665202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆F₂O

Molecular Weight:
108.09

Synonyms:
None

SMILES:
CC1(CO1)C(F)F

Tpsa:
12.53

Logp:
1.0404

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0665203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈

Molecular Weight:
150.26

Synonyms:
None

SMILES:
C1CC2CC3CCC2C(C1)C3

Tpsa:
0

Logp:
3.2227

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0665204

--


Purity:
98%

MDL No:
MFCD06016705

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C11H11ClN2O2

Molecular Weight:
238.67

Synonyms:
None

SMILES:
CCOC(=O)N1C2=CC=CC=C2N=C1CCl

Tpsa:
44.12

Logp:
2.7797

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0665205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClN₃O₂

Molecular Weight:
253.68

Synonyms:
None

SMILES:
CCC1=C2N=CC(=C(N2N=C1)Cl)C(=O)OCC

Tpsa:
56.49

Logp:
2.1218

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3