CS-0462589
8-ethylquinolin-4-amine
Manufacturer: ChemScene
CAS Number: 948293-65-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0462589-5g | In Stock | ₹ 1,78,712.00 |
CS-0462589 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,78,712.00
GST (18%): ₹ 32,168.16
Total Price: ₹ 2,10,880.16
Purity
98%
MDL No
MFCD09787727
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂
Molecular Weight
172.23
Synonyms
8-Ethyl-quinolin-4-ylamine
SMILES
N=1C=CC(N)=C2C=CC=C(C12)CC
Tpsa
38.91
Logp
2.3794
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 948293-65-0 | 8-Ethylquinolin-4-amine | 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: MFCD09787727
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: 8-Ethyl-quinolin-4-ylamine
SMILES: N=1C=CC(N)=C2C=CC=C(C12)CC
Tpsa: 38.91
Logp: 2.3794
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09787727
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
8-Ethyl-quinolin-4-ylamine
SMILES:
N=1C=CC(N)=C2C=CC=C(C12)CC
Tpsa:
38.91
Logp:
2.3794
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13335211
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃
Molecular Weight: 223.27
Synonyms: None
SMILES: C1=CC=C(C=C1)CNC2=CC=C(C=C2C#N)N
Tpsa: 61.84
Logp: 2.75258
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13335211
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃
Molecular Weight:
223.27
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CNC2=CC=C(C=C2C#N)N
Tpsa:
61.84
Logp:
2.75258
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: None
SMILES: C1=CC2=C(C=C1C=O)N(C=C2)CC(=O)O
Tpsa: 59.3
Logp: 1.5384
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
None
SMILES:
C1=CC2=C(C=C1C=O)N(C=C2)CC(=O)O
Tpsa:
59.3
Logp:
1.5384
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00059033
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂OS₃
Molecular Weight: 284.42
Synonyms: 4-(2-BENZOTHIAZOLYLDITHIO)MORPHOLINE
SMILES: C1=CC=C2C(=C1)N=C(S2)SSN3CCOCC3
Tpsa: 25.36
Logp: 3.2838
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00059033
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂OS₃
Molecular Weight:
284.42
Synonyms:
4-(2-BENZOTHIAZOLYLDITHIO)MORPHOLINE
SMILES:
C1=CC=C2C(=C1)N=C(S2)SSN3CCOCC3
Tpsa:
25.36
Logp:
3.2838
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3