CS-1137342

3-(4-Chlorobenzyl)-1,2,4-thiadiazol-5-amine

Manufacturer: ChemScene

CAS Number: 1082508-64-2

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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

C₉H₈ClN₃S

Molecular Weight

225.69

Synonyms

None

SMILES

ClC1=CC=C(C=C1)CC2=NSC(=N2)N

Tpsa

51.8

Logp

2.3645

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL23964
1082508-64-2 | 3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-amine
A2B Chem ₹ 21,903.36 - ₹ 2,50,177.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1137342

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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:
C₉H₈ClN₃S

Molecular Weight:
225.69

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)CC2=NSC(=N2)N

Tpsa:
51.8

Logp:
2.3645

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1137343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₃

Molecular Weight:
271.28

Synonyms:
None

SMILES:
O=C(OCC)C1=NC(=NO1)CC2=CNC=3C=CC=CC32

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1137345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃

Molecular Weight:
167.26

Synonyms:
None

SMILES:
N1=CNC(=C1CCC)CCNC

Tpsa:
40.71

Logp:
1.1241

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1137346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇ClN₄O

Molecular Weight:
328.80

Synonyms:
None

SMILES:
N#CC1=C(OC=2NN=C(C2C1C=3C=CC=CC3Cl)C(C)(C)C)N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A