CS-W006983

6-Bromobenzo[d]isothiazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 677304-75-5

Select a Size

Pack Size SKU Availability Price
100mg CS-W006983-100mg In Stock ₹ 2,310.12
250mg CS-W006983-250mg In Stock ₹ 5,732.52
1g CS-W006983-1g In Stock ₹ 22,844.52
5g CS-W006983-5g In Stock ₹ 89,581.32

CS-W006983 - 100mg

₹ 2,310.12

In Stock

Quantity

1

Base Price: ₹ 2,310.12

GST (18%): ₹ 415.822

Total Price: ₹ 2,725.942

Purity

98%

MDL No

MFCD11042714

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄BrNO₂S

Molecular Weight

258.09

Synonyms

6-Bromo-1,2-benzisothiazole-3-carboxylic acid

SMILES

O=C(C1=NSC2=CC(Br)=CC=C12)O

Tpsa

50.19

Logp

2.757

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-W006983

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Purity:
98%

MDL No:
MFCD11042714

Storage:
4°C

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

Molecular Formula:
C₈H₄BrNO₂S

Molecular Weight:
258.09

Synonyms:
6-Bromo-1,2-benzisothiazole-3-carboxylic acid

SMILES:
O=C(C1=NSC2=CC(Br)=CC=C12)O

Tpsa:
50.19

Logp:
2.757

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W006984

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₃FN₂O₂

Molecular Weight:
166.11

Synonyms:
None

SMILES:
N#CC1=C([N+]([O-])=O)C=CC=C1F

Tpsa:
66.93

Logp:
1.60558

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W006985

--


Purity:
95%

MDL No:
MFCD03093997

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
2,3-O-Cyclohexylidene-D-glyceraldehyde

SMILES:
O=C[C@@H]1OC2(CCCCC2)OC1

Tpsa:
35.53

Logp:
1.2611

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W006986

--


Purity:
98%

MDL No:
MFCD00013372

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₃BrFNO₃

Molecular Weight:
236.00

Synonyms:
Phenol, 4-bromo-2-fluoro-6-nitro-

SMILES:
OC1=C([N+]([O-])=O)C=C(Br)C=C1F

Tpsa:
63.37

Logp:
2.202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1