CS-0727878

2-(Isopropylthio)-5-tosylthiazol-4-amine

Manufacturer: ChemScene

CAS Number: 117420-84-5

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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

C₁₃H₁₆N₂O₂S₃

Molecular Weight

328.47

Synonyms

None

SMILES

CC(C)SC1=NC(N)=C(S1)S(=O)(=O)C1=CC=C(C)C=C1

Tpsa

73.05

Logp

3.36702

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA18327
117420-84-5 | 2-(Isopropylthio)-5-tosylthiazol-4-amine
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-0727878

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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:
C₁₃H₁₆N₂O₂S₃

Molecular Weight:
328.47

Synonyms:
None

SMILES:
CC(C)SC1=NC(N)=C(S1)S(=O)(=O)C1=CC=C(C)C=C1

Tpsa:
73.05

Logp:
3.36702

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0727879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₂O₂S₂

Molecular Weight:
260.72

Synonyms:
None

SMILES:
ClC1=NSC(=N1)S(=O)(=O)C1=CC=CC=C1

Tpsa:
59.92

Logp:
2.0243

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0727880

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆N₂OS₂

Molecular Weight:
162.23

Synonyms:
None

SMILES:
CCSC1=NC(=O)NS1

Tpsa:
45.75

Logp:
0.9434

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0727881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅BrN₂O₂

Molecular Weight:
335.20

Synonyms:
None

SMILES:
CON(CC1=CC=C(Br)C=C1)C(=O)NC1=CC=CC=C1

Tpsa:
41.57

Logp:
4.0446

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4