CS-0060596

2,2-Dioxo-3,4-dihydro-1H-isothiochromen-4-amine;hydrochloride

Manufacturer: ChemScene

CAS Number: 1187830-61-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0060596-250mg In Stock ₹ 12,491.76
1g CS-0060596-1g In Stock ₹ 24,812.40

CS-0060596 - 250mg

₹ 12,491.76

In Stock

Quantity

1

Base Price: ₹ 12,491.76

GST (18%): ₹ 2,248.517

Total Price: ₹ 14,740.277

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂ClNO₂S

Molecular Weight

233.72

Synonyms

4H-Amino-1,3-dihydroisothiochromen-1,1-dioxidehydrochloride

SMILES

C1=CC=C2C(=C1)CS(=O)(=O)CC2N.Cl

Tpsa

60.16

Logp

1.0366

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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-0060596

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₂ClNO₂S

Molecular Weight:
233.72

Synonyms:
4H-Amino-1,3-dihydroisothiochromen-1,1-dioxidehydrochloride

SMILES:
C1=CC=C2C(=C1)CS(=O)(=O)CC2N.Cl

Tpsa:
60.16

Logp:
1.0366

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0060597

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClNO

Molecular Weight:
229.66

Synonyms:
Benzoxazole, 2-(4-chlorophenyl)-Benzoxazole, 2-(p-chlorophenyl)- (6CI,7CI,8CI)

SMILES:
C1=CC=C2C(=C1)N=C(C3=CC=C(C=C3)Cl)O2

Tpsa:
26.03

Logp:
4.1482

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0060598

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈FNS

Molecular Weight:
229.27

Synonyms:
2-(4-Fluoro-phenyl)-benzothiazole

SMILES:
C1=CC=C2C(=C1)N=C(C3=CC=C(C=C3)F)S2

Tpsa:
12.89

Logp:
4.1024

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0060599

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
Benzotriazol-1-yl-acetic acid

SMILES:
C1=CC=C2C(=C1)N=NN2CC(=O)O

Tpsa:
68.01

Logp:
0.5159

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2