CS-0573060
6,7,8,9,10,11-Hexahydrocycloocta[b]quinoline
Manufacturer: ChemScene
CAS Number: 7092-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0573060-100mg | In Stock | ₹ 96,853.92 |
CS-0573060 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇N
Molecular Weight
211.30
Synonyms
6,7,8,9,10,11-hexahydro-cycloocta[b]quinoline
SMILES
C1CCCC2=NC3=CC=CC=C3C=C2CC1
Tpsa
12.89
Logp
3.8938
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: C₁₅H₁₇N
Molecular Weight: 211.30
Synonyms: 6,7,8,9,10,11-hexahydro-cycloocta[b]quinoline
SMILES: C1CCCC2=NC3=CC=CC=C3C=C2CC1
Tpsa: 12.89
Logp: 3.8938
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:
C₁₅H₁₇N
Molecular Weight:
211.30
Synonyms:
6,7,8,9,10,11-hexahydro-cycloocta[b]quinoline
SMILES:
C1CCCC2=NC3=CC=CC=C3C=C2CC1
Tpsa:
12.89
Logp:
3.8938
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: C₁₄H₂₁N₃O
Molecular Weight: 247.34
Synonyms: None
SMILES: O=C(NCC=1C=CC=CC1)CN2CCN(C)CC2
Tpsa: 35.58
Logp: 0.5502
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₁N₃O
Molecular Weight:
247.34
Synonyms:
None
SMILES:
O=C(NCC=1C=CC=CC1)CN2CCN(C)CC2
Tpsa:
35.58
Logp:
0.5502
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₅BrN₂O
Molecular Weight: 271.15
Synonyms: None
SMILES: O=C(NC1=CC=C(C=C1Br)C)CN(C)C
Tpsa: 32.34
Logp: 2.25762
H Acceptors: 2
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:
C₁₁H₁₅BrN₂O
Molecular Weight:
271.15
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C=C1Br)C)CN(C)C
Tpsa:
32.34
Logp:
2.25762
H Acceptors:
2
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: C₁₁H₂₃N
Molecular Weight: 169.31
Synonyms: None
SMILES: CCC(C)NCC1CCCCC1
Tpsa: 12.03
Logp: 2.9548
H Acceptors: 1
H Donors: 1
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:
C₁₁H₂₃N
Molecular Weight:
169.31
Synonyms:
None
SMILES:
CCC(C)NCC1CCCCC1
Tpsa:
12.03
Logp:
2.9548
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4