CS-0931608

(2-Chlorophenyl)(2,3-dihydrobenzofuran-5-yl)methanone

Manufacturer: ChemScene

CAS Number: 1096942-27-6

Select a Size

Pack Size SKU Availability Price
1g CS-0931608-1g In Stock ₹ 1,65,451.00
5g CS-0931608-5g In Stock ₹ 4,63,868.00

CS-0931608 - 1g

₹ 1,65,451.00

In Stock

Quantity

1

Base Price: ₹ 1,65,451.00

GST (18%): ₹ 29,781.18

Total Price: ₹ 1,95,232.18

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁ClO₂

Molecular Weight

258.70

Synonyms

None

SMILES

O=C(C1=CC=C2OCCC2=C1)C=3C=CC=CC3Cl

Tpsa

26.3

Logp

3.5059

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV32723
1096942-27-6 | 5-[(2-Chlorophenyl)carbonyl]-2,3-dihydro-1-benzofuran
A2B Chem ₹ 28,391.00 - ₹ 1,06,088.00

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-0931608

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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:
C₁₅H₁₁ClO₂

Molecular Weight:
258.70

Synonyms:
None

SMILES:
O=C(C1=CC=C2OCCC2=C1)C=3C=CC=CC3Cl

Tpsa:
26.3

Logp:
3.5059

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0931609

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₄

Molecular Weight:
270.24

Synonyms:
None

SMILES:
N=1OC(N)=C(C1C2=COC=C2)C3=CC=C4OCOC4=C3

Tpsa:
83.65

Logp:
2.9125

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0931610

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₅S₂

Molecular Weight:
319.40

Synonyms:
None

SMILES:
O=C(O)C=1SC=CC1S(=O)(=O)N2CCCCC2CCO

Tpsa:
94.91

Logp:
1.3719

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0931611

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₅S

Molecular Weight:
284.33

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OC)C(=C1)S(=O)(=O)C2CCCC2

Tpsa:
80.67

Logp:
2.1097

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4