CS-0662648

2-((8-Chloro-4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl)oxy)acetic acid

Manufacturer: ChemScene

CAS Number: 326102-27-6

Select a Size

Pack Size SKU Availability Price
1g CS-0662648-1g In Stock ₹ 10,438.32
5g CS-0662648-5g In Stock ₹ 32,683.92

CS-0662648 - 1g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

98%

MDL No

MFCD01832462

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁ClO₅

Molecular Weight

294.69

Synonyms

None

SMILES

C1CC2=C(C1)C(=O)OC3=CC(=C(C=C23)Cl)OCC(=O)O

Tpsa

76.74

Logp

2.3985

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF67282
326102-27-6 | [(8-Chloro-4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl)oxy]acetic acid
A2B Chem ₹ 12,149.52 - ₹ 36,191.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0662648

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Purity:
98%

MDL No:
MFCD01832462

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClO₅

Molecular Weight:
294.69

Synonyms:
None

SMILES:
C1CC2=C(C1)C(=O)OC3=CC(=C(C=C23)Cl)OCC(=O)O

Tpsa:
76.74

Logp:
2.3985

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0662649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Cl₃N

Molecular Weight:
238.54

Synonyms:
None

SMILES:
CCC1=C(C(=C(C(=N1)CC)Cl)Cl)Cl

Tpsa:
12.89

Logp:
4.1666

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0662650

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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:
C₁₄H₁₀F₃NO₂

Molecular Weight:
281.23

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)O)NC2=CC=CC=C2C(F)(F)F

Tpsa:
49.33

Logp:
4.1472

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0662651

--


Purity:
98%

MDL No:
MFCD31583428

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Br₂NO₃

Molecular Weight:
375.01

Synonyms:
None

SMILES:
CC(C(=O)C(Br)Br)N1C(=O)C2=CC=CC=C2C1=O

Tpsa:
54.45

Logp:
2.3561

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3