CS-0767648

2-(P-Tolylthio)Acetimidamide hydrochloride

Manufacturer: ChemScene

CAS Number: 175277-62-0

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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

C₉H₁₃ClN₂S

Molecular Weight

216.73

Synonyms

None

SMILES

Cl.CC1=CC=C(SCC(N)=N)C=C1

Tpsa

49.87

Logp

2.44489

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE95351
175277-62-0 | 2-(4-METHYLPHENYLTHIO)ACETAMIDINE HYDROCHLORIDE
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0767648

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂S

Molecular Weight:
216.73

Synonyms:
None

SMILES:
Cl.CC1=CC=C(SCC(N)=N)C=C1

Tpsa:
49.87

Logp:
2.44489

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0767649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₅

Molecular Weight:
255.27

Synonyms:
None

SMILES:
CCOC(COC1=CC=C(C=C1)[N+]([O-])=O)OCC

Tpsa:
70.83

Logp:
2.3727

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0767650

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇BrN₂S

Molecular Weight:
291.17

Synonyms:
None

SMILES:
BrC1=CC=C(S1)C1=NC2=CC=CC=C2N=C1

Tpsa:
25.78

Logp:
4.1208

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0767651

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO

Molecular Weight:
253.34

Synonyms:
None

SMILES:
CC(N(C)CC1=CC=CC=C1)C(=O)C1=CC=CC=C1

Tpsa:
20.31

Logp:
3.3898

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5