CS-0944106

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

Manufacturer: ChemScene

CAS Number: 1333887-32-3

Select a Size

Pack Size SKU Availability Price
5g CS-0944106-5g In Stock ₹ 1,18,072.80

CS-0944106 - 5g

₹ 1,18,072.80

In Stock

Quantity

1

Base Price: ₹ 1,18,072.80

GST (18%): ₹ 21,253.104

Total Price: ₹ 1,39,325.904

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O₅S

Molecular Weight

270.30

Synonyms

None

SMILES

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

Tpsa

72.83

Logp

1.4302

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV72213
1333887-32-3 | 3-(3,4-dihydro-2H-1,5-benzodioxepine-7-sulfinyl)propanoic acid
A2B Chem ₹ 27,293.64 - ₹ 1,01,987.52

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

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Img

ChemScene

CS-0944106

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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:
C₁₂H₁₄O₅S

Molecular Weight:
270.30

Synonyms:
None

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

Tpsa:
72.83

Logp:
1.4302

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0944107

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃

Molecular Weight:
205.30

Synonyms:
None

SMILES:
N1=CC(=CN1C)C2N(CC(=C)C)CCC2

Tpsa:
21.06

Logp:
2.1331

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0944108

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₅O₂S

Molecular Weight:
239.25

Synonyms:
None

SMILES:
O=S(=O)(N)C=1C=NN(C1)C2=NC=C(N)C=C2

Tpsa:
116.89

Logp:
-0.5031

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0944109

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FN₂O

Molecular Weight:
194.21

Synonyms:
None

SMILES:
O=C1NC2=CC(F)=CC=C2N(C)CC1

Tpsa:
32.34

Logp:
1.6041

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0