CS-0963342

(5-Fluoro-1H-benzo[d]imidazol-2-yl)(phenyl)methanol

Manufacturer: ChemScene

CAS Number: 33060-92-3

Select a Size

Pack Size SKU Availability Price
5g CS-0963342-5g In Stock ₹ 2,57,107.80

CS-0963342 - 5g

₹ 2,57,107.80

In Stock

Quantity

1

Base Price: ₹ 2,57,107.80

GST (18%): ₹ 46,279.404

Total Price: ₹ 3,03,387.204

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁FN₂O

Molecular Weight

242.25

Synonyms

None

SMILES

FC=1C=CC=2NC(=NC2C1)C(O)C=3C=CC=CC3

Tpsa

48.91

Logp

2.7837

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV73363
33060-92-3 | (5-fluoro-1H-1,3-benzodiazol-2-yl)(phenyl)methanol
A2B Chem ₹ 48,170.28 - ₹ 1,28,596.68

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0963342

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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:
C₁₄H₁₁FN₂O

Molecular Weight:
242.25

Synonyms:
None

SMILES:
FC=1C=CC=2NC(=NC2C1)C(O)C=3C=CC=CC3

Tpsa:
48.91

Logp:
2.7837

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0963343

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=N(=O)C1=CN=C(N1C(C)C)C

Tpsa:
60.96

Logp:
1.68062

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0963344

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₄S

Molecular Weight:
216.21

Synonyms:
None

SMILES:
O=C(O)C1=NC=C(C=C1)S(=O)(=O)NC

Tpsa:
96.36

Logp:
-0.3121

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0963345

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NO₂S

Molecular Weight:
145.18

Synonyms:
None

SMILES:
OCC(O)C1=NC=CS1

Tpsa:
53.35

Logp:
0.1688

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2