CS-0489237

6,7,8,9-Tetrahydro-5H-benzo[7]annulene-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 14378-56-4

Select a Size

Pack Size SKU Availability Price
5g CS-0489237-5g In Stock ₹ 2,56,252.20

CS-0489237 - 5g

₹ 2,56,252.20

In Stock

Quantity

1

Base Price: ₹ 2,56,252.20

GST (18%): ₹ 46,125.396

Total Price: ₹ 3,02,377.596

Purity

98%

MDL No

MFCD02179126

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O₂

Molecular Weight

190.24

Synonyms

None

SMILES

OC(=O)C1CCCCC2=CC=CC=C12

Tpsa

37.3

Logp

2.5812

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV73837
14378-56-4 | 6,7,8,9-tetrahydro-5H-benzo[7]annulene-5-carboxylic acid
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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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-0489237

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Purity:
98%

MDL No:
MFCD02179126

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
None

SMILES:
OC(=O)C1CCCCC2=CC=CC=C12

Tpsa:
37.3

Logp:
2.5812

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0489238

--


Purity:
98%

MDL No:
MFCD19348668

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₃

Molecular Weight:
197.23

Synonyms:
None

SMILES:
CC1=C(CC(O)=O)OC(=N1)C(C)(C)C

Tpsa:
63.33

Logp:
1.90762

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489239

--


Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
1,7-dimethylindole-3-carboxylic acid

SMILES:
CN1C=C(C(O)=O)C2=CC=CC(C)=C12

Tpsa:
42.23

Logp:
2.18492

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0489240

--


Purity:
98%

MDL No:
MFCD09999520

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆FNO₂

Molecular Weight:
191.16

Synonyms:
None

SMILES:
OC(=O)\C=C\C1=C(F)C=C(C=C1)C#N

Tpsa:
61.09

Logp:
1.79518

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2