CS-0322993
5,6,7,8,9,10-Hexahydro-11H-cyclohepta[b]quinolin-11-one
Manufacturer: ChemScene
CAS Number: 5220-39-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0322993-5g | In Stock | ₹ 1,23,805.32 |
CS-0322993 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,805.32
GST (18%): ₹ 22,284.958
Total Price: ₹ 1,46,090.278
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO
Molecular Weight
213.28
Synonyms
5,6,7,8,9,10-Hexahydro-cyclohepta[b]quinolin-11-one
SMILES
C1CCC2=C(CC1)NC3=CC=CC=C3C2=O
Tpsa
32.86
Logp
2.797
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5220-39-3 | 7,8,9,10-Tetrahydro-5H-cyclohepta[b]quinolin-11(6H)-one | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO
Molecular Weight: 213.28
Synonyms: 5,6,7,8,9,10-Hexahydro-cyclohepta[b]quinolin-11-one
SMILES: C1CCC2=C(CC1)NC3=CC=CC=C3C2=O
Tpsa: 32.86
Logp: 2.797
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
5,6,7,8,9,10-Hexahydro-cyclohepta[b]quinolin-11-one
SMILES:
C1CCC2=C(CC1)NC3=CC=CC=C3C2=O
Tpsa:
32.86
Logp:
2.797
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O₃S
Molecular Weight: 293.34
Synonyms: 1-{5-[(3,4-dimethoxyphenyl)amino]-1,2,4-thiadiazol-3-yl}propan-2-one
SMILES: CC(CC1=NSC(NC2=CC=C(OC)C(OC)=C2)=N1)=O
Tpsa: 73.34
Logp: 2.4304
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₃S
Molecular Weight:
293.34
Synonyms:
1-{5-[(3,4-dimethoxyphenyl)amino]-1,2,4-thiadiazol-3-yl}propan-2-one
SMILES:
CC(CC1=NSC(NC2=CC=C(OC)C(OC)=C2)=N1)=O
Tpsa:
73.34
Logp:
2.4304
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃N₂
Molecular Weight: 226.20
Synonyms: 5-methyl-3-[3-(trifluoromethyl)phenyl]-1H-pyrazole
SMILES: CC1=CC(=NN1)C2=CC(=CC=C2)C(F)(F)F
Tpsa: 28.68
Logp: 3.40392
H Acceptors: 1
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:
C₁₁H₉F₃N₂
Molecular Weight:
226.20
Synonyms:
5-methyl-3-[3-(trifluoromethyl)phenyl]-1H-pyrazole
SMILES:
CC1=CC(=NN1)C2=CC(=CC=C2)C(F)(F)F
Tpsa:
28.68
Logp:
3.40392
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O₅
Molecular Weight: 293.28
Synonyms: (2-Methyl-3,5-dinitrophenyl)(1-piperidinyl)methanone
SMILES: CC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)N2CCCCC2
Tpsa: 106.59
Logp: 2.43752
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₅
Molecular Weight:
293.28
Synonyms:
(2-Methyl-3,5-dinitrophenyl)(1-piperidinyl)methanone
SMILES:
CC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)N2CCCCC2
Tpsa:
106.59
Logp:
2.43752
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3