CS-0579888

2-(Chloromethyl)-5-(4-chlorophenyl)-1,3,4-thiadiazole

Manufacturer: ChemScene

CAS Number: 851983-40-9

Select a Size

Pack Size SKU Availability Price
5g CS-0579888-5g In Stock ₹ 1,38,093.84

CS-0579888 - 5g

₹ 1,38,093.84

In Stock

Quantity

1

Base Price: ₹ 1,38,093.84

GST (18%): ₹ 24,856.891

Total Price: ₹ 1,62,950.731

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆Cl₂N₂S

Molecular Weight

245.13

Synonyms

2-Chloromethyl-5-(4-chlorophenyl)-1,3,4-thiadiazole

SMILES

C1=CC(=CC=C1C2=NN=C(S2)CCl)Cl

Tpsa

25.78

Logp

3.5973

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC27975
851983-40-9 | 2-Chloromethyl-5-(4-chlorophenyl)-1,3,4-thiadiazole
A2B Chem ₹ 10,438.32

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

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Img

ChemScene

CS-0579888

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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:
C₉H₆Cl₂N₂S

Molecular Weight:
245.13

Synonyms:
2-Chloromethyl-5-(4-chlorophenyl)-1,3,4-thiadiazole

SMILES:
C1=CC(=CC=C1C2=NN=C(S2)CCl)Cl

Tpsa:
25.78

Logp:
3.5973

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0579889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃S

Molecular Weight:
177.23

Synonyms:
N-(2-CYANOPHENYL)THIOUREA

SMILES:
C1=CC=C(C(=C1)C#N)NC(=S)N

Tpsa:
61.84

Logp:
1.21378

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0579890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂

Molecular Weight:
156.22

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C#CC2CC2

Tpsa:
0

Logp:
2.75652

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0579891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₃

Molecular Weight:
264.32

Synonyms:
1-Piperidinecarboxylic acid, 4-(aminomethyl)-4-hydroxy-, phenylmethyl ester

SMILES:
C1CN(CCC1(CN)O)C(=O)OCC2=CC=CC=C2

Tpsa:
75.79

Logp:
1.1088

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3