CS-0252351

2-Benzyl-5-(chloromethyl)-1,3,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 36646-13-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0252351-250mg In Stock ₹ 4,534.68
1g CS-0252351-1g In Stock ₹ 12,834.00

CS-0252351 - 250mg

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClN₂O

Molecular Weight

208.64

Synonyms

2-Chlormethyl-5-benzyl-1,3,4-oxadiazol

SMILES

ClCC1=NN=C(CC2=CC=CC=C2)O1

Tpsa

38.92

Logp

2.3992

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD37787
36646-13-6 | 2-Benzyl-5-(chloromethyl)-1,3,4-oxadiazole
A2B Chem ₹ 2,224.56 - ₹ 56,041.80

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0252351

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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:
C₁₀H₉ClN₂O

Molecular Weight:
208.64

Synonyms:
2-Chlormethyl-5-benzyl-1,3,4-oxadiazol

SMILES:
ClCC1=NN=C(CC2=CC=CC=C2)O1

Tpsa:
38.92

Logp:
2.3992

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0252352

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃S

Molecular Weight:
235.26

Synonyms:
4-Thiazolecarboxylic acid, 2-(2-Methoxyphenyl)-

SMILES:
COC1=CC=CC=C1C2=NC(=CS2)C(=O)O

Tpsa:
59.42

Logp:
2.5169

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0252353

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₄O₂

Molecular Weight:
200.24

Synonyms:
2-(4-Acetylpiperazin-1-yl)-N-hydroxyethanimidamide

SMILES:
CC(=O)N1CCN(CC1)CC(=N)NO

Tpsa:
79.66

Logp:
-0.89343

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0252354

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNO₃

Molecular Weight:
265.69

Synonyms:
None

SMILES:
O=C(C1=CC(CO)=CN1C2=CC=CC=C2Cl)OC

Tpsa:
51.46

Logp:
2.4096

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3