CS-0314032

3-[[(2-Chlorophenyl)methyl]thio]-1,2,4-thiadiazol-5-amine

Manufacturer: ChemScene

CAS Number: 447414-55-3

Select a Size

Pack Size SKU Availability Price
5g CS-0314032-5g In Stock ₹ 1,30,906.80

CS-0314032 - 5g

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈ClN₃S₂

Molecular Weight

257.76

Synonyms

3-[(2-chlorophenyl)methylthio]-1,2,4-thiadiazol-5-amine

SMILES

NC1=NC(SCC2=CC=CC=C2Cl)=NS1

Tpsa

51.8

Logp

3.066

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI99563
447414-55-3 | 3-[(2-Chlorobenzyl)thio]-1,2,4-thiadiazol-5-amine
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0314032

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₃S₂

Molecular Weight:
257.76

Synonyms:
3-[(2-chlorophenyl)methylthio]-1,2,4-thiadiazol-5-amine

SMILES:
NC1=NC(SCC2=CC=CC=C2Cl)=NS1

Tpsa:
51.8

Logp:
3.066

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0314033

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆BrNO₃

Molecular Weight:
386.24

Synonyms:
STK330735

SMILES:
O=C(C1=CC(C2=CC=CC(OC(C)C)=C2)=NC3=CC=C(Br)C=C13)O

Tpsa:
59.42

Logp:
5.1497

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0314034

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₄S

Molecular Weight:
351.46

Synonyms:
methyl 3-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)sulfonyl]benzoate

SMILES:
O=C(OC)C1=CC=CC(S(=O)(N2C3CC(C)(C)CC(C3)(C)C2)=O)=C1

Tpsa:
63.68

Logp:
3.0625

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0314035

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
2-(3,4-Dimethylphenoxy)propanohydrazide

SMILES:
CC1=CC=C(OC(C(NN)=O)C)C=C1C

Tpsa:
64.35

Logp:
1.06064

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3