CS-0929481

1-(3-Fluorobenzyl)-5-(hydroxymethyl)-1,3-dihydro-2H-imidazole-2-thione

Manufacturer: ChemScene

CAS Number: 1046661-60-2

Select a Size

Pack Size SKU Availability Price
5g CS-0929481-5g In Stock ₹ 93,688.20

CS-0929481 - 5g

₹ 93,688.20

In Stock

Quantity

1

Base Price: ₹ 93,688.20

GST (18%): ₹ 16,863.876

Total Price: ₹ 1,10,552.076

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁FN₂OS

Molecular Weight

238.28

Synonyms

None

SMILES

FC1=CC=CC(=C1)CN2C(=S)NC=C2CO

Tpsa

40.95

Logp

2.22539

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW42201
1046661-60-2 | {1-[(3-fluorophenyl)methyl]-2-sulfanyl-1H-imidazol-5-yl}methanol
A2B Chem ₹ 28,919.28 - ₹ 3,61,662.12

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-0929481

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FN₂OS

Molecular Weight:
238.28

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)CN2C(=S)NC=C2CO

Tpsa:
40.95

Logp:
2.22539

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0929482

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Cl₂N₂

Molecular Weight:
227.09

Synonyms:
None

SMILES:
ClC=1N=C(N=C2C=C(Cl)C=CC12)CC

Tpsa:
25.78

Logp:
3.499

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0929483

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₂O₃

Molecular Weight:
260.17

Synonyms:
None

SMILES:
O=C1NC(=O)C(N1)C=2C=CC=CC2OC(F)(F)F

Tpsa:
67.43

Logp:
1.4657

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0929484

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₃

Molecular Weight:
171.15

Synonyms:
None

SMILES:
O=C(O)C(N)CC1=NON=C1C

Tpsa:
102.24

Logp:
-0.66758

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3