CS-1038141

3-(Isothiazol-3-yl)aniline

Manufacturer: ChemScene

CAS Number: 1874457-59-6

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂S

Molecular Weight

176.24

Synonyms

None

SMILES

N=1SC=CC1C=2C=CC=C(N)C2

Tpsa

38.91

Logp

2.3923

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW52215
1874457-59-6 | 3-(1,2-thiazol-3-yl)aniline
A2B Chem ₹ 35,956.00 - ₹ 2,66,288.00

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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Img

ChemScene

CS-1038141

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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:
C₉H₈N₂S

Molecular Weight:
176.24

Synonyms:
None

SMILES:
N=1SC=CC1C=2C=CC=C(N)C2

Tpsa:
38.91

Logp:
2.3923

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1038142

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO₃S

Molecular Weight:
241.74

Synonyms:
None

SMILES:
O=S(=O)(Cl)N1CCC(OCC)(C)CC1

Tpsa:
46.61

Logp:
1.361

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1038143

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₂

Molecular Weight:
218.17

Synonyms:
None

SMILES:
O=C(OC)C(C1=CC(F)=C(F)C(F)=C1)C

Tpsa:
26.3

Logp:
2.3804

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1038144

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄O₃

Molecular Weight:
208.17

Synonyms:
None

SMILES:
O=C(O)C=1C(=NOC1C)C=2N=NN(C2)C

Tpsa:
94.04

Logp:
0.47672

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2