CS-0375117

2-(1-(Difluoromethyl)-1H-imidazol-2-yl)ethanol

Manufacturer: ChemScene

CAS Number: 2621933-71-7

Select a Size

Pack Size SKU Availability Price
1g CS-0375117-1g In Stock ₹ 1,28,596.68

CS-0375117 - 1g

₹ 1,28,596.68

In Stock

Quantity

1

Base Price: ₹ 1,28,596.68

GST (18%): ₹ 23,147.402

Total Price: ₹ 1,51,744.082

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈F₂N₂O

Molecular Weight

162.14

Synonyms

None

SMILES

OCCC1=NC=CN1C(F)F

Tpsa

38.05

Logp

0.813

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0375117

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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:
C₆H₈F₂N₂O

Molecular Weight:
162.14

Synonyms:
None

SMILES:
OCCC1=NC=CN1C(F)F

Tpsa:
38.05

Logp:
0.813

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0375118

--


Purity:
95%

MDL No:
MFCD20643995

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₃

Molecular Weight:
172.22

Synonyms:
None

SMILES:
O=C(O)C(OC)C1CCCCC1

Tpsa:
46.53

Logp:
1.6663

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0375119

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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:
C₈H₆ClF₂N₃

Molecular Weight:
217.60

Synonyms:
None

SMILES:
CC(C1=NNC2=C1C(Cl)=NC=C2)(F)F

Tpsa:
41.57

Logp:
2.723

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0375120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉FN₂O

Molecular Weight:
144.15

Synonyms:
None

SMILES:
OCCN1C=CN=C1CF

Tpsa:
38.05

Logp:
0.3449

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3