CS-0522702

2,2-Difluoroethyl 1H-imidazole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1980034-77-2

Select a Size

Pack Size SKU Availability Price
1g CS-0522702-1g In Stock ₹ 8,641.56
5g CS-0522702-5g In Stock ₹ 22,160.04

CS-0522702 - 1g

₹ 8,641.56

In Stock

Quantity

1

Base Price: ₹ 8,641.56

GST (18%): ₹ 1,555.481

Total Price: ₹ 10,197.041

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆F₂N₂O₂

Molecular Weight

176.12

Synonyms

None

SMILES

O=C(N1C=CN=C1)OCC(F)F

Tpsa

44.12

Logp

1.1329

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY01806
1980034-77-2 | 2,2-Difluoroethyl 1H-imidazole-1-carboxylate
A2B Chem ₹ 12,063.96 - ₹ 31,058.28

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

Compare Similar Items

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Img

ChemScene

CS-0522702

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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:
C₆H₆F₂N₂O₂

Molecular Weight:
176.12

Synonyms:
None

SMILES:
O=C(N1C=CN=C1)OCC(F)F

Tpsa:
44.12

Logp:
1.1329

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0522703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₆O₃

Molecular Weight:
268.15

Synonyms:
tert-Butyl hexafluoroisopropyl carbonate

SMILES:
O=C(OC(C)(C)C)OC(C(F)(F)F)C(F)(F)F

Tpsa:
35.53

Logp:
3.4313

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0522722

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂O₄

Molecular Weight:
296.28

Synonyms:
None

SMILES:
O=C(OC)C(C1=CC=C([N+]([O-])=O)C(C#N)=C1)C2=CC=CC=C2

Tpsa:
93.23

Logp:
2.77138

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0522727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₆

Molecular Weight:
329.30

Synonyms:
None

SMILES:
O=C(OC)C1=CC(C(C2=CC=CC=C2)C(OC)=O)=CC=C1[N+]([O-])=O

Tpsa:
95.74

Logp:
2.6863

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5