CS-0669731

3-(Benzo[d][1,3]dioxol-5-yl)isothiazole-4,5-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 67048-70-8

Select a Size

Pack Size SKU Availability Price
5g CS-0669731-5g In Stock ₹ 3,05,705.88

CS-0669731 - 5g

₹ 3,05,705.88

In Stock

Quantity

1

Base Price: ₹ 3,05,705.88

GST (18%): ₹ 55,027.058

Total Price: ₹ 3,60,732.938

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₇NO₆S

Molecular Weight

293.25

Synonyms

None

SMILES

C1OC2=C(O1)C=C(C=C2)C3=NSC(=C3C(=O)O)C(=O)O

Tpsa

105.95

Logp

1.9352

H Acceptors

6

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX48300
67048-70-8 | 3-(Benzo[d][1,3]dioxol-5-yl)isothiazole-4,5-dicarboxylic acid
A2B Chem --

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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-0669731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇NO₆S

Molecular Weight:
293.25

Synonyms:
None

SMILES:
C1OC2=C(O1)C=C(C=C2)C3=NSC(=C3C(=O)O)C(=O)O

Tpsa:
105.95

Logp:
1.9352

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0669732

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇NO₄S

Molecular Weight:
249.24

Synonyms:
None

SMILES:
C1OC2=C(O1)C=C(C=C2)C3=NSC=C3C(=O)O

Tpsa:
68.65

Logp:
2.237

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0669733

--


Purity:
98%

MDL No:
MFCD24687916

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆O₂

Molecular Weight:
98.10

Synonyms:
None

SMILES:
C1CC(=O)C2C1O2

Tpsa:
29.6

Logp:
0.1167

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0669734

--


Purity:
98%

MDL No:
MFCD27996297

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
CC1=C(C2=C(N1O)C=NC=C2)C(=O)C

Tpsa:
55.12

Logp:
1.78462

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1