CS-0342365

8-Fluoro-10,11-dihydro-benzo[4,5]cyclohepta[1,2-b]pyridin-5-one

Manufacturer: ChemScene

CAS Number: 710348-89-3

Select a Size

Pack Size SKU Availability Price
1g CS-0342365-1g In Stock ₹ 1,19,955.12
5g CS-0342365-5g In Stock ₹ 4,79,307.12

CS-0342365 - 1g

₹ 1,19,955.12

In Stock

Quantity

1

Base Price: ₹ 1,19,955.12

GST (18%): ₹ 21,591.922

Total Price: ₹ 1,41,547.042

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀FNO

Molecular Weight

227.23

Synonyms

8-Fluoro-10,11-dihydro-5H-benzo[4,5]cyclohepta[1,2-b]pyridin-5-one

SMILES

C1=CC2=C(CCC3=CC(=CC=C3C2=O)F)N=C1

Tpsa

29.96

Logp

2.5503

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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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-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0342365

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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:
C₁₄H₁₀FNO

Molecular Weight:
227.23

Synonyms:
8-Fluoro-10,11-dihydro-5H-benzo[4,5]cyclohepta[1,2-b]pyridin-5-one

SMILES:
C1=CC2=C(CCC3=CC(=CC=C3C2=O)F)N=C1

Tpsa:
29.96

Logp:
2.5503

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0342366

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂₀N₄O₄S

Molecular Weight:
256.32

Synonyms:
[2-(Diethylamino)ethyl]guanidinium sulfate

SMILES:
CCN(CC)CCNC(=N)N.OS(=O)(=O)O

Tpsa:
139.74

Logp:
-0.84153

H Acceptors:
4

H Donors:
5

Rotatable Bonds:
5

Img

ChemScene

CS-0342367

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO

Molecular Weight:
197.66

Synonyms:
None

SMILES:
CC(C1=CC=CC2=C1NCC2)=O.[H]Cl

Tpsa:
29.1

Logp:
2.279

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0342369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₄

Molecular Weight:
319.40

Synonyms:
1-Pyrrolidinecarboxylic acid, 2-[3-(ethoxycarbonyl)phenyl]-, 1,1-dimethylethyl ester

SMILES:
CCOC(=O)C1=CC=CC(=C1)C2CCCN2C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
3.9353

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3