CS-0120223

1,3-Dihydroisobenzofuran-5-sulfonamide

Manufacturer: ChemScene

CAS Number: 1189378-81-1

Select a Size

Pack Size SKU Availability Price
1g CS-0120223-1g In Stock ₹ 33,796.20

CS-0120223 - 1g

₹ 33,796.20

In Stock

Quantity

1

Base Price: ₹ 33,796.20

GST (18%): ₹ 6,083.316

Total Price: ₹ 39,879.516

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NO₃S

Molecular Weight

199.23

Synonyms

1,3-Dihydro-2-benzofuran-5-sulfonamide

SMILES

O=S(C1=CC2=C(COC2)C=C1)(N)=O

Tpsa

69.39

Logp

0.3642

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV52138
1189378-81-1 | 1,3-dihydro-2-benzofuran-5-sulfonamide
A2B Chem ₹ 30,972.72 - ₹ 3,30,432.72

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0120223

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₉NO₃S

Molecular Weight:
199.23

Synonyms:
1,3-Dihydro-2-benzofuran-5-sulfonamide

SMILES:
O=S(C1=CC2=C(COC2)C=C1)(N)=O

Tpsa:
69.39

Logp:
0.3642

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0120224

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₂H₁₉NO₃

Molecular Weight:
345.39

Synonyms:
FMOC-4-AMINOBENZYLALCOHOL

SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NC4=CC=C(CO)C=C4

Tpsa:
58.56

Logp:
4.5399

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0120225

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆ClN₃O₂

Molecular Weight:
211.61

Synonyms:
None

SMILES:
O=C(C1=CN=C(NN=C2)C2=C1Cl)OC

Tpsa:
67.87

Logp:
1.3979

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0120226

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Purity:
98%

MDL No:
MFCD08275892

Storage:
Store at room temperature

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

Molecular Formula:
C₂₂H₂₅NO₄

Molecular Weight:
367.44

Synonyms:
N-Fmoc-(S)-2-pentylglycine

SMILES:
O=C(O)[C@H](CCCCC)NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O

Tpsa:
75.63

Logp:
4.5586

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8