CS-0668328

8-Hydroxy-3-isopropyl-1h-benzo[c][1,2,6]thiadiazin-4(3h)-one 2,2-dioxide

Manufacturer: ChemScene

CAS Number: 60374-43-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0668328-100mg In Stock ₹ 1,25,259.84

CS-0668328 - 100mg

₹ 1,25,259.84

In Stock

Quantity

1

Base Price: ₹ 1,25,259.84

GST (18%): ₹ 22,546.771

Total Price: ₹ 1,47,806.611

Purity

98%

MDL No

MFCD00152209

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O₄S

Molecular Weight

256.28

Synonyms

None

SMILES

CC(C)N1C(=O)C2=C(C(=CC=C2)O)NS1(=O)=O

Tpsa

86.71

Logp

0.9131

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB48841
60374-43-8 | 8-hydroxy-3-isopropyl-1H-2,1,3-benzothiadiazin-4(3H)-one 2,2-dioxide
A2B Chem ₹ 51,507.12 - ₹ 87,527.88

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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-H312+H332-H319-H411

Precautionary Statements

P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P362+P364-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0668328

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Purity:
98%

MDL No:
MFCD00152209

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄S

Molecular Weight:
256.28

Synonyms:
None

SMILES:
CC(C)N1C(=O)C2=C(C(=CC=C2)O)NS1(=O)=O

Tpsa:
86.71

Logp:
0.9131

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0668329

--


Purity:
98%

MDL No:
MFCD05228024

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
CC1=CN=C(C=C1)CC(C(=O)O)N

Tpsa:
76.21

Logp:
0.34442

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0668330

--


Purity:
98%

MDL No:
MFCD05215234

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
CCOC1=CC=CC=C1C(C)N

Tpsa:
35.25

Logp:
2.105

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0668331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)OC)C(C)N

Tpsa:
35.25

Logp:
2.02332

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2