CS-0974879

3-((3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)sulfonyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 926204-58-2

Select a Size

Pack Size SKU Availability Price
1g CS-0974879-1g In Stock ₹ 1,71,890.04
5g CS-0974879-5g In Stock ₹ 4,83,071.76
10g CS-0974879-10g In Stock ₹ 7,12,971.48

CS-0974879 - 1g

₹ 1,71,890.04

In Stock

Quantity

1

Base Price: ₹ 1,71,890.04

GST (18%): ₹ 30,940.207

Total Price: ₹ 2,02,830.247

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O₆S

Molecular Weight

286.30

Synonyms

None

SMILES

O=C(O)CCS(=O)(=O)C1=CC=C2OCCCOC2=C1

Tpsa

89.9

Logp

1.0963

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV72587
926204-58-2 | 3-(3,4-Dihydro-2H-1,5-benzodioxepine-7-sulfonyl)propanoic acid
A2B Chem ₹ 29,175.96 - ₹ 3,10,240.56

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

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Img

ChemScene

CS-0974879

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₆S

Molecular Weight:
286.30

Synonyms:
None

SMILES:
O=C(O)CCS(=O)(=O)C1=CC=C2OCCCOC2=C1

Tpsa:
89.9

Logp:
1.0963

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0974880

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃FN₂O₂

Molecular Weight:
296.30

Synonyms:
None

SMILES:
O=CC=1C(=NN(C=2C=CC=CC2)C1OC3=CC=C(F)C=C3)C

Tpsa:
44.12

Logp:
3.92462

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0974881

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
None

SMILES:
O=C(N1CCC(N)CC1)COC

Tpsa:
55.56

Logp:
-0.4175

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0974882

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₄N₂O

Molecular Weight:
298.24

Synonyms:
None

SMILES:
O=C(NC1=CC=C(N)C(=C1)C(F)(F)F)C=2C=CC=CC2F

Tpsa:
55.12

Logp:
3.679

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2