CS-0700637

7-Bromo-2,3-dihydro-4H-benzo[e][1,3]thiazin-4-one 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1823553-64-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0700637-100mg In Stock ₹ 15,657.48
250mg CS-0700637-250mg In Stock ₹ 27,208.08
1g CS-0700637-1g In Stock ₹ 73,324.92

CS-0700637 - 100mg

₹ 15,657.48

In Stock

Quantity

1

Base Price: ₹ 15,657.48

GST (18%): ₹ 2,818.346

Total Price: ₹ 18,475.826

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrNO₃S

Molecular Weight

276.11

Synonyms

None

SMILES

BrC1=CC=C2C(=O)NCS(=O)(=O)C2=C1

Tpsa

63.24

Logp

0.9237

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX31383
1823553-64-5 | 7-BROMO-2,3-DIHYDRO-4H-1,3-BENZOTHIAZIN-4-ONE 1,1-DIOXIDE
A2B Chem ₹ 13,261.80 - ₹ 60,148.68

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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-0700637

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆BrNO₃S

Molecular Weight:
276.11

Synonyms:
None

SMILES:
BrC1=CC=C2C(=O)NCS(=O)(=O)C2=C1

Tpsa:
63.24

Logp:
0.9237

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0700638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₃S

Molecular Weight:
234.27

Synonyms:
None

SMILES:
COC1=CC(=CC=C1)C1=CC=C(S1)C(O)=O

Tpsa:
46.53

Logp:
3.1219

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0700639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
CC1=CC(NC2=CNN=C2)=CC(C)=C1

Tpsa:
40.71

Logp:
2.77014

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0700640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂S

Molecular Weight:
219.26

Synonyms:
None

SMILES:
CC1=CN=C(S1)C1=CC(=CC=C1)C(O)=O

Tpsa:
50.19

Logp:
2.81672

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2