CS-0467363
7,8-Dimethylquinolin-4-amine
Manufacturer: ChemScene
CAS Number: 948293-29-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0467363-25g | In Stock | ₹ 1,60,645.00 |
CS-0467363 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,60,645.00
GST (18%): ₹ 28,916.10
Total Price: ₹ 1,89,561.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂
Molecular Weight
172.23
Synonyms
7,8-Dimethyl-quinolin-4-ylamine
SMILES
CC1=CC=C2C(=CC=NC2=C1C)N
Tpsa
38.91
Logp
2.43384
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 948293-29-6 | 7,8-Dimethyl-4-quinolinamine | A2B Chem | ₹ 5,429.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: 7,8-Dimethyl-quinolin-4-ylamine
SMILES: CC1=CC=C2C(=CC=NC2=C1C)N
Tpsa: 38.91
Logp: 2.43384
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
7,8-Dimethyl-quinolin-4-ylamine
SMILES:
CC1=CC=C2C(=CC=NC2=C1C)N
Tpsa:
38.91
Logp:
2.43384
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09832991
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 4-ethyl-3-methoxy-benzoic acid
SMILES: CCC1=C(C=C(C=C1)C(=O)O)OC
Tpsa: 46.53
Logp: 1.9558
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09832991
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
4-ethyl-3-methoxy-benzoic acid
SMILES:
CCC1=C(C=C(C=C1)C(=O)O)OC
Tpsa:
46.53
Logp:
1.9558
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: C₁₀H₅Cl₂F₃O₂
Molecular Weight: 285.05
Synonyms: 4,4,4-TRIFLUORO-1-(2,4-DICHLOROPHENYL)-1,3-BUTANEDIONE
SMILES: C1=CC(=C(C=C1Cl)Cl)C(=O)CC(=O)C(F)(F)F
Tpsa: 34.14
Logp: 3.6976
H Acceptors: 2
H Donors: 0
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:
C₁₀H₅Cl₂F₃O₂
Molecular Weight:
285.05
Synonyms:
4,4,4-TRIFLUORO-1-(2,4-DICHLOROPHENYL)-1,3-BUTANEDIONE
SMILES:
C1=CC(=C(C=C1Cl)Cl)C(=O)CC(=O)C(F)(F)F
Tpsa:
34.14
Logp:
3.6976
H Acceptors:
2
H Donors:
0
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: C₁₁H₆F₆O₂
Molecular Weight: 284.15
Synonyms: 4,4,4-Trifluoro-1-(2-trifluoromethylphenyl)-1,3-butanedione
SMILES: C1=CC=C(C(=C1)C(=O)CC(=O)C(F)(F)F)C(F)(F)F
Tpsa: 34.14
Logp: 3.4096
H Acceptors: 2
H Donors: 0
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:
C₁₁H₆F₆O₂
Molecular Weight:
284.15
Synonyms:
4,4,4-Trifluoro-1-(2-trifluoromethylphenyl)-1,3-butanedione
SMILES:
C1=CC=C(C(=C1)C(=O)CC(=O)C(F)(F)F)C(F)(F)F
Tpsa:
34.14
Logp:
3.4096
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3