CS-0726591

5-Oxo-6,7,8,9-tetrahydro-5H-benzo[7]annulene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 3470-47-1

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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

C₁₂H₁₂O₃

Molecular Weight

204.22

Synonyms

None

SMILES

OC(=O)C1=CC=C2C(CCCCC2=O)=C1

Tpsa

54.37

Logp

2.2939

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW15331
3470-47-1 | 5-Oxo-6,7,8,9-tetrahydro-5h-benzo[7]annulene-2-carboxylic acid
A2B Chem ₹ 34,710.00 - ₹ 1,32,432.00

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-P403+P233-P405-P501

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Img

ChemScene

CS-0726591

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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:
C₁₂H₁₂O₃

Molecular Weight:
204.22

Synonyms:
None

SMILES:
OC(=O)C1=CC=C2C(CCCCC2=O)=C1

Tpsa:
54.37

Logp:
2.2939

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0726592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
COC1=CC(=CC=N1)C(C)C(O)=O

Tpsa:
59.42

Logp:
1.2783

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0726593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C(C(C)(C)C1=CC(OC)=NC=C1)O

Tpsa:
59.42

Logp:
1.4524

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0726594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNO₃

Molecular Weight:
234.05

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)ON=C1Br

Tpsa:
52.33

Logp:
1.92222

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2