CS-0782102

(Z)-2-(2-Chlorobenzylidene)-6-hydroxybenzofuran-3(2H)-one

Manufacturer: ChemScene

CAS Number: 1234351-74-6

Select a Size

Pack Size SKU Availability Price
5g CS-0782102-5g In Stock ₹ 1,86,277.00

CS-0782102 - 5g

₹ 1,86,277.00

In Stock

Quantity

1

Base Price: ₹ 1,86,277.00

GST (18%): ₹ 33,529.86

Total Price: ₹ 2,19,806.86

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₉ClO₃

Molecular Weight

272.68

Synonyms

None

SMILES

OC1=CC=C2C(=O)\C(OC2=C1)=C\C1=C(Cl)C=CC=C1

Tpsa

46.53

Logp

3.6618

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI15331
1234351-74-6 | (2Z)-2-(2-Chlorobenzylidene)-6-hydroxy-1-benzofuran-3(2h)-one
A2B Chem ₹ 46,547.00 - ₹ 1,37,950.00

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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-0782102

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉ClO₃

Molecular Weight:
272.68

Synonyms:
None

SMILES:
OC1=CC=C2C(=O)\C(OC2=C1)=C\C1=C(Cl)C=CC=C1

Tpsa:
46.53

Logp:
3.6618

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0782103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
CC(C)C(=O)\C=C\N(C)C

Tpsa:
20.31

Logp:
1.2868

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0782104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
None

SMILES:
COC1=CC(NC(=O)\C=C\C(O)=O)=CC=C1

Tpsa:
75.63

Logp:
1.2745

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0782105

--


Purity:
≥95%

MDL No:
MFCD00060550

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₅

Molecular Weight:
239.22

Synonyms:
None

SMILES:
COC1=CC(\C=C\[N+]([O-])=O)=CC(OC)=C1OC

Tpsa:
70.83

Logp:
1.9598

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5