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 | ₹ 1,24,778.00 |
| 5g | CS-0342365-5g | In Stock | ₹ 4,98,578.00 |
CS-0342365 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,778.00
GST (18%): ₹ 22,460.04
Total Price: ₹ 1,47,238.04
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 8-Fluoro-1011-dihydro-benzo[45]cyclohepta[12-b]pyridin-5-one / 50mg / 534134574 / 10R0053 / 98.000 / 710348-89-3 / MFCD04114393 / 227.238 / C14H10FNO | eMolecules | ₹ 20,437.07 | |
 | 710348-89-3 | 8-Fluoro-10,11-dihydro-benzo[4,5]cyclohepta[1,2-b]pyridin-5-one | A2B Chem | ₹ 17,088.00 - ₹ 2,44,127.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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
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
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
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
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
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
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
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