CS-0509599
N8-ethylquinoline-5,8-diamine
Manufacturer: ChemScene
CAS Number: 105297-30-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0509599-5g | In Stock | ₹ 1,63,334.04 |
CS-0509599 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,63,334.04
GST (18%): ₹ 29,400.127
Total Price: ₹ 1,92,734.167
Purity
98%
MDL No
MFCD12173129
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃
Molecular Weight
187.24
Synonyms
None
SMILES
NC1=C2C=CC=NC2=C(NCC)C=C1
Tpsa
50.94
Logp
2.2488
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105297-30-1 | 8-N-Ethylquinoline-5,8-diamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD12173129
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: None
SMILES: NC1=C2C=CC=NC2=C(NCC)C=C1
Tpsa: 50.94
Logp: 2.2488
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12173129
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
None
SMILES:
NC1=C2C=CC=NC2=C(NCC)C=C1
Tpsa:
50.94
Logp:
2.2488
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄O₄S
Molecular Weight: 360.47
Synonyms: 4-Methylphenyl 4-O-benzyl-1-thio-α-L-rhamnopyranoside
SMILES: O[C@H]([C@@H]([C@H]([C@H](C)O1)OCC2=CC=CC=C2)O)[C@@H]1SC3=CC=C(C)C=C3
Tpsa: 58.92
Logp: 3.13912
H Acceptors: 5
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:
C₂₀H₂₄O₄S
Molecular Weight:
360.47
Synonyms:
4-Methylphenyl 4-O-benzyl-1-thio-α-L-rhamnopyranoside
SMILES:
O[C@H]([C@@H]([C@H]([C@H](C)O1)OCC2=CC=CC=C2)O)[C@@H]1SC3=CC=C(C)C=C3
Tpsa:
58.92
Logp:
3.13912
H Acceptors:
5
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: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 3-(6-Methoxy-3-indolyl)-1-propanamine
SMILES: NCCCC1=CNC2=C1C=CC(OC)=C2
Tpsa: 51.04
Logp: 2.0678
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
3-(6-Methoxy-3-indolyl)-1-propanamine
SMILES:
NCCCC1=CNC2=C1C=CC(OC)=C2
Tpsa:
51.04
Logp:
2.0678
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00021283
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂
Molecular Weight: 134.18
Synonyms: 1,4-Cyclohexanedicarbonitrile
SMILES: N#CC1CCC(C#N)CC1
Tpsa: 47.58
Logp: 1.83996
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00021283
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂
Molecular Weight:
134.18
Synonyms:
1,4-Cyclohexanedicarbonitrile
SMILES:
N#CC1CCC(C#N)CC1
Tpsa:
47.58
Logp:
1.83996
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0