CS-1045487

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

Manufacturer: ChemScene

CAS Number: 19922-06-6

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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

C₈H₆ClN₃S

Molecular Weight

211.67

Synonyms

None

SMILES

ClC=1C=CC=CC1C2=NSC(=N2)N

Tpsa

51.8

Logp

2.4407

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV68307
19922-06-6 | 3-(2-Chlorophenyl)-1,2,4-thiadiazol-5-amine
A2B Chem ₹ 14,374.08 - ₹ 1,60,425.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1045487

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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:
C₈H₆ClN₃S

Molecular Weight:
211.67

Synonyms:
None

SMILES:
ClC=1C=CC=CC1C2=NSC(=N2)N

Tpsa:
51.8

Logp:
2.4407

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1045488

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(=C1)C2CCCC2

Tpsa:
37.3

Logp:
3.0424

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1045489

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₂OS

Molecular Weight:
235.13

Synonyms:
None

SMILES:
O=C(C)CSC1=CC=C(Cl)C(Cl)=C1

Tpsa:
17.07

Logp:
3.6745

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1045490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂O

Molecular Weight:
282.38

Synonyms:
None

SMILES:
OC1(CNC=2C=CC=CC2)CN(CC=3C=CC=CC3)CC1

Tpsa:
35.5

Logp:
2.7355

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5