CS-0241654

[1-(difluoromethyl)-1h-imidazol-2-yl]methanol

Manufacturer: ChemScene

CAS Number: 875858-83-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0241654-50mg In Stock ₹ 16,427.52
100mg CS-0241654-100mg In Stock ₹ 24,555.72
250mg CS-0241654-250mg In Stock ₹ 35,079.60
500mg CS-0241654-500mg In Stock ₹ 58,351.92
1g CS-0241654-1g In Stock ₹ 74,608.32
5g CS-0241654-5g In Stock ₹ 2,16,124.56
10g CS-0241654-10g In Stock ₹ 3,20,507.76

CS-0241654 - 50mg

₹ 16,427.52

In Stock

Quantity

1

Base Price: ₹ 16,427.52

GST (18%): ₹ 2,956.954

Total Price: ₹ 19,384.474

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆F₂N₂O

Molecular Weight

148.11

Synonyms

None

SMILES

OCC1=NC=CN1C(F)F

Tpsa

38.05

Logp

0.7705

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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

Show Difference

Img

ChemScene

CS-0241654

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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:
C₅H₆F₂N₂O

Molecular Weight:
148.11

Synonyms:
None

SMILES:
OCC1=NC=CN1C(F)F

Tpsa:
38.05

Logp:
0.7705

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0241656

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Purity:
98%

MDL No:
MFCD00136723

Storage:
4°C

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

Molecular Formula:
C₆H₈N₂O₂

Molecular Weight:
140.14

Synonyms:
1-ethylpyrimidine-2,4(1H,3H)-dione

SMILES:
CCN1C=CC(NC1=O)=O

Tpsa:
54.86

Logp:
-0.4435

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0241657

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
4-(3-PHENYL-[1,2,4]OXADIAZOL-5-YL)-BUTYRIC ACID

SMILES:
C1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)O

Tpsa:
76.22

Logp:
2.1439

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0241658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₂S₂

Molecular Weight:
225.29

Synonyms:
3-(p-Hydroxyphenyl)rhodanine

SMILES:
C1=C(C=CC(=C1)O)N2C(=O)CSC2=S

Tpsa:
40.54

Logp:
1.7569

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1