CS-0555121
7,8,9,10-Tetrahydro-6H-cyclohepta[b]quinoline
Manufacturer: ChemScene
CAS Number: 7092-81-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0555121-250mg | In Stock | ₹ 1,27,003.00 |
CS-0555121 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,27,003.00
GST (18%): ₹ 22,860.54
Total Price: ₹ 1,49,863.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅N
Molecular Weight
197.28
Synonyms
Cycloheptenochinolin
SMILES
C1CCC2=CC3=CC=CC=C3N=C2CC1
Tpsa
12.89
Logp
3.5037
H Acceptors
1
H Donors
0
Rotatable Bonds
0
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N
Molecular Weight: 197.28
Synonyms: Cycloheptenochinolin
SMILES: C1CCC2=CC3=CC=CC=C3N=C2CC1
Tpsa: 12.89
Logp: 3.5037
H Acceptors: 1
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:
C₁₄H₁₅N
Molecular Weight:
197.28
Synonyms:
Cycloheptenochinolin
SMILES:
C1CCC2=CC3=CC=CC=C3N=C2CC1
Tpsa:
12.89
Logp:
3.5037
H Acceptors:
1
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: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: N,N-Bis(2-hydroxyethyl)-4-pyridinecarboxamide
SMILES: C1=CN=CC=C1C(=O)N(CCO)CCO
Tpsa: 73.66
Logp: -0.4916
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
N,N-Bis(2-hydroxyethyl)-4-pyridinecarboxamide
SMILES:
C1=CN=CC=C1C(=O)N(CCO)CCO
Tpsa:
73.66
Logp:
-0.4916
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: 1,3-Dimethyl-6-(allylamino)uracil
SMILES: CN1C(=CC(=O)N(C1=O)C)NCC=C
Tpsa: 56.03
Logp: -0.3181
H Acceptors: 5
H Donors: 1
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:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
1,3-Dimethyl-6-(allylamino)uracil
SMILES:
CN1C(=CC(=O)N(C1=O)C)NCC=C
Tpsa:
56.03
Logp:
-0.3181
H Acceptors:
5
H Donors:
1
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: C₁₅H₂₃N
Molecular Weight: 217.35
Synonyms: None
SMILES: CN(CCC1=CC=CC=C1)C2CCCCC2
Tpsa: 3.24
Logp: 3.4936
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃N
Molecular Weight:
217.35
Synonyms:
None
SMILES:
CN(CCC1=CC=CC=C1)C2CCCCC2
Tpsa:
3.24
Logp:
3.4936
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4