CS-0446996

(6,7-Difluoro-1H-benzo[d]imidazol-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 1517146-73-4

Select a Size

Pack Size SKU Availability Price
5g CS-0446996-5g In Stock ₹ 1,50,328.92

CS-0446996 - 5g

₹ 1,50,328.92

In Stock

Quantity

1

Base Price: ₹ 1,50,328.92

GST (18%): ₹ 27,059.206

Total Price: ₹ 1,77,388.126

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₂N₂O

Molecular Weight

184.14

Synonyms

4,5-Difluoro-2-(hydroxymethyl)benzimidazole

SMILES

C1=CC2=C(C(=C1F)F)NC(=N2)CO

Tpsa

48.91

Logp

1.3334

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI36895
1517146-73-4 | (6,7-Difluoro-1H-benzo[d]imidazol-2-yl)methanol
A2B Chem --

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

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Img

ChemScene

CS-0446996

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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:
C₈H₆F₂N₂O

Molecular Weight:
184.14

Synonyms:
4,5-Difluoro-2-(hydroxymethyl)benzimidazole

SMILES:
C1=CC2=C(C(=C1F)F)NC(=N2)CO

Tpsa:
48.91

Logp:
1.3334

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0446997

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₂O

Molecular Weight:
136.19

Synonyms:
S(+)-ALPHA-METHYLPHENETHYL ALCOHOL

SMILES:
C[C@@H](CC1=CC=CC=C1)O

Tpsa:
20.23

Logp:
1.6099

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0447

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Purity:
98%

MDL No:
MFCD08672619

Storage:
4°C

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

Molecular Formula:
C₂₂H₂₂N₂O₄

Molecular Weight:
378.42

Synonyms:
BSF 208075; LU 208075

SMILES:
O=C([C@H](C(OC)(C1=CC=CC=C1)C2=CC=CC=C2)OC3=NC(C)=CC(C)=N3)O

Tpsa:
81.54

Logp:
3.51564

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0447000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀S

Molecular Weight:
126.22

Synonyms:
3-N-PROPYLTHIOPHENE

SMILES:
CCCC1=CSC=C1

Tpsa:
0

Logp:
2.7006

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2