CS-0763902

3-Amino-4-Phenyl-2,3-dihydro-1,3-thiazole-2-thione

Manufacturer: ChemScene

CAS Number: 5316-81-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂S₂

Molecular Weight

208.30

Synonyms

None

SMILES

NN1C(=S)SC=C1C1=CC=CC=C1

Tpsa

30.95

Logp

2.65989

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG36621
5316-81-4 | 3-Amino-4-phenyl-4-thiazoline-2-thione
A2B Chem ₹ 21,304.44

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

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Show Difference

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ChemScene

CS-0763902

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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:
C₉H₈N₂S₂

Molecular Weight:
208.30

Synonyms:
None

SMILES:
NN1C(=S)SC=C1C1=CC=CC=C1

Tpsa:
30.95

Logp:
2.65989

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0763904

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₄

Molecular Weight:
210.66

Synonyms:
None

SMILES:
[Cl-].C[N+](C)=CN1N=NC2=CC=CC=C12

Tpsa:
33.72

Logp:
-2.4162

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0763905

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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:
C₁₂H₈O₂S

Molecular Weight:
216.26

Synonyms:
None

SMILES:
O=S1OC2=CC=CC=C2C2=C1C=CC=C2

Tpsa:
26.3

Logp:
2.7686

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0763906

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₄

Molecular Weight:
216.28

Synonyms:
None

SMILES:
CC1=CC=C2N(CN3CCCC3)N=NC2=C1

Tpsa:
33.95

Logp:
1.79302

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2