CS-0662164

2-((3-Methyl-6-oxo-7,8,9,10-tetrahydro-6h-benzo[c]chromen-1-yl)oxy)acetic acid

Manufacturer: ChemScene

CAS Number: 304896-83-1

Select a Size

Pack Size SKU Availability Price
1g CS-0662164-1g In Stock ₹ 10,695.00
5g CS-0662164-5g In Stock ₹ 32,940.60

CS-0662164 - 1g

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

98%

MDL No

MFCD01827062

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆O₅

Molecular Weight

288.30

Synonyms

None

SMILES

CC1=CC2=C(C3=C(CCCC3)C(=O)O2)C(=C1)OCC(=O)O

Tpsa

76.74

Logp

2.44362

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI47027
304896-83-1 | [(3-Methyl-6-oxo-7,8,9,10-tetrahydro-6h-benzo[c]chromen-1-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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0662164

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Purity:
98%

MDL No:
MFCD01827062

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₅

Molecular Weight:
288.30

Synonyms:
None

SMILES:
CC1=CC2=C(C3=C(CCCC3)C(=O)O2)C(=C1)OCC(=O)O

Tpsa:
76.74

Logp:
2.44362

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0662165

--


Purity:
98%

MDL No:
MFCD00462200

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
CCN1C=C(C=N1)/C=C/C(=O)O

Tpsa:
55.12

Logp:
1.0008

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0662166

--


Purity:
98%

MDL No:
MFCD17014905

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O

Molecular Weight:
194.62

Synonyms:
None

SMILES:
O=C(C)C1=CN=C2C=CC(Cl)=CN21

Tpsa:
44.12

Logp:
1.5583

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0662167

--


Purity:
98%

MDL No:
MFCD02128526

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
None

SMILES:
COC1=CC=CC=C1NC(=O)C2=CC=NN2

Tpsa:
67.01

Logp:
1.6706

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3