CS-0587746

3-(Isothiazol-5-yl)aniline

Manufacturer: ChemScene

CAS Number: 904086-00-6

Select a Size

Pack Size SKU Availability Price
5g CS-0587746-5g In Stock ₹ 2,03,033.88

CS-0587746 - 5g

₹ 2,03,033.88

In Stock

Quantity

1

Base Price: ₹ 2,03,033.88

GST (18%): ₹ 36,546.098

Total Price: ₹ 2,39,579.978

Purity

98%

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

3-ISOTHIAZOL-5-YL-PHENYLAMINE

SMILES

C1=CC(=CC(=C1)N)C2=CC=NS2

Tpsa

38.91

Logp

2.3923

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI60516
904086-00-6 | 3-(1,2-thiazol-5-yl)aniline
A2B Chem ₹ 31,229.40 - ₹ 48,854.76

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-0587746

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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:
C₉H₈N₂S

Molecular Weight:
176.24

Synonyms:
3-ISOTHIAZOL-5-YL-PHENYLAMINE

SMILES:
C1=CC(=CC(=C1)N)C2=CC=NS2

Tpsa:
38.91

Logp:
2.3923

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0587747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₂S

Molecular Weight:
205.23

Synonyms:
3-Isothiazol-5-ylbenzoic acid

SMILES:
C1=CC(=CC(=C1)C(=O)O)C2=CC=NS2

Tpsa:
50.19

Logp:
2.5083

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0587748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NOS

Molecular Weight:
177.22

Synonyms:
3-Isothiazol-5-ylphenol

SMILES:
C1=CC(=CC(=C1)O)C2=CC=NS2

Tpsa:
33.12

Logp:
2.5157

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0587749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₃

Molecular Weight:
218.25

Synonyms:
ethyl 5-oxo-5,6,7,8-tetrahydro-2-naphthalenecarboxylate

SMILES:
CCOC(=O)C1=CC2=C(C=C1)C(=O)CCC2

Tpsa:
43.37

Logp:
2.3823

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2