CS-0943376

7-Chloro-2,3-dihydrobenzo[b][1,4]dioxine-6-sulfonamide

Manufacturer: ChemScene

CAS Number: 1342293-12-2

Select a Size

Pack Size SKU Availability Price
1g CS-0943376-1g In Stock ₹ 1,58,884.92
5g CS-0943376-5g In Stock ₹ 4,45,767.60

CS-0943376 - 1g

₹ 1,58,884.92

In Stock

Quantity

1

Base Price: ₹ 1,58,884.92

GST (18%): ₹ 28,599.286

Total Price: ₹ 1,87,484.206

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈ClNO₄S

Molecular Weight

249.67

Synonyms

None

SMILES

O=S(=O)(N)C=1C=C2OCCOC2=CC1Cl

Tpsa

78.62

Logp

0.7586

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV52802
1342293-12-2 | 7-chloro-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
A2B Chem ₹ 27,293.64 - ₹ 1,01,987.52

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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-0943376

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₄S

Molecular Weight:
249.67

Synonyms:
None

SMILES:
O=S(=O)(N)C=1C=C2OCCOC2=CC1Cl

Tpsa:
78.62

Logp:
0.7586

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0943377

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₄S

Molecular Weight:
219.26

Synonyms:
None

SMILES:
O=C(O)C1CNCC21CCS(=O)(=O)C2

Tpsa:
83.47

Logp:
-0.9047

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0943378

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₂

Molecular Weight:
209.28

Synonyms:
None

SMILES:
OC1=CC=C(C=C1CNCCCOC)C

Tpsa:
41.49

Logp:
1.82672

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0943379

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrFO₃

Molecular Weight:
263.06

Synonyms:
None

SMILES:
O=C(O)C(O)(C1=CC=C(F)C(Br)=C1)C

Tpsa:
57.53

Logp:
1.8803

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2