CS-0672188

2-(11-Oxo-6,11-dihydrodibenzo[b,e]oxepin-9-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 79669-76-4

Select a Size

Pack Size SKU Availability Price
25g CS-0672188-25g In Stock ₹ 1,07,805.60

CS-0672188 - 25g

₹ 1,07,805.60

In Stock

Quantity

1

Base Price: ₹ 1,07,805.60

GST (18%): ₹ 19,405.008

Total Price: ₹ 1,27,210.608

Purity

98%

MDL No

MFCD09031402

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂O₄

Molecular Weight

268.26

Synonyms

None

SMILES

C1C2=C(C=C(C=C2)CC(=O)O)C(=O)C3=CC=CC=C3O1

Tpsa

63.6

Logp

2.4371

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC34287
79669-76-4 | 2-(11-Oxo-6,11-dihydrodibenzo[b,e]oxepin-9-yl)acetic acid
A2B Chem ₹ 42,523.32 - ₹ 81,282.00

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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-0672188

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Purity:
98%

MDL No:
MFCD09031402

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂O₄

Molecular Weight:
268.26

Synonyms:
None

SMILES:
C1C2=C(C=C(C=C2)CC(=O)O)C(=O)C3=CC=CC=C3O1

Tpsa:
63.6

Logp:
2.4371

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0672189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₃

Molecular Weight:
260.08

Synonyms:
None

SMILES:
CCOC(=O)COC1=NC=C(C=C1)Br

Tpsa:
48.42

Logp:
1.786

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0672190

--


Purity:
98%

MDL No:
MFCD07778603

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₁₀H₁₃ClINO₃

Molecular Weight:
357.57

Synonyms:
None

SMILES:
COC(=O)[C@H](CC1=CC(=C(C=C1)O)I)N.Cl

Tpsa:
72.55

Logp:
1.4614

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0672191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅ClN₂OS

Molecular Weight:
176.62

Synonyms:
None

SMILES:
CS(=O)C1=NC=C(C=N1)Cl

Tpsa:
42.85

Logp:
0.8674

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1