CS-0972662

6,6-Difluoro-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one

Manufacturer: ChemScene

CAS Number: 874279-88-6

Select a Size

Pack Size SKU Availability Price
1g CS-0972662-1g In Stock ₹ 2,29,814.16
5g CS-0972662-5g In Stock ₹ 6,51,282.72
10g CS-0972662-10g In Stock ₹ 9,61,523.28

CS-0972662 - 1g

₹ 2,29,814.16

In Stock

Quantity

1

Base Price: ₹ 2,29,814.16

GST (18%): ₹ 41,366.549

Total Price: ₹ 2,71,180.709

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀F₂O

Molecular Weight

196.19

Synonyms

None

SMILES

O=C1C=2C=CC=CC2CCCC1(F)F

Tpsa

17.07

Logp

2.8409

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX28400
874279-88-6 | 6,6-difluoro-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0972662

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₂O

Molecular Weight:
196.19

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2CCCC1(F)F

Tpsa:
17.07

Logp:
2.8409

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0972663

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₃

Molecular Weight:
154.16

Synonyms:
None

SMILES:
O=C1OC(=O)C2(CC12)C(C)C

Tpsa:
43.37

Logp:
0.7321

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0972664

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
None

SMILES:
N=1C(OC)=C(N=C(C1C)C)N

Tpsa:
61.03

Logp:
0.68424

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0972665

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₂

Molecular Weight:
126.11

Synonyms:
None

SMILES:
N#CC(C(=O)O)=C(N)C

Tpsa:
87.11

Logp:
-0.17272

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1