CS-0325209
4-Methylquinolin-7-amine
Manufacturer: ChemScene
CAS Number: 114058-79-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0325209-5g | In Stock | ₹ 2,78,497.80 |
CS-0325209 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,78,497.80
GST (18%): ₹ 50,129.604
Total Price: ₹ 3,28,627.404
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂
Molecular Weight
158.20
Synonyms
7-Quinolinamine,4-methyl-(9CI)
SMILES
CC1=C2C=CC(=CC2=NC=C1)N
Tpsa
38.91
Logp
2.12542
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 114058-79-6 | 7-Quinolinamine, 4-methyl- | A2B Chem | ₹ 39,528.72 - ₹ 94,372.68 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 7-Quinolinamine,4-methyl-(9CI)
SMILES: CC1=C2C=CC(=CC2=NC=C1)N
Tpsa: 38.91
Logp: 2.12542
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
7-Quinolinamine,4-methyl-(9CI)
SMILES:
CC1=C2C=CC(=CC2=NC=C1)N
Tpsa:
38.91
Logp:
2.12542
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: None
SMILES: CCC1=C(C=C(C=C1)C(=O)OC)Br
Tpsa: 26.3
Logp: 2.7981
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
None
SMILES:
CCC1=C(C=C(C=C1)C(=O)OC)Br
Tpsa:
26.3
Logp:
2.7981
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClF₃N₂O₂
Molecular Weight: 292.64
Synonyms: Imidazo[1,2-a]pyridine-2-carboxylic acid, 3-chloro-6-(trifluoromethyl)-, ethyl ester
SMILES: CCOC(=O)C1=C(Cl)N2C=C(C=CC2=N1)C(F)(F)F
Tpsa: 43.6
Logp: 3.1832
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClF₃N₂O₂
Molecular Weight:
292.64
Synonyms:
Imidazo[1,2-a]pyridine-2-carboxylic acid, 3-chloro-6-(trifluoromethyl)-, ethyl ester
SMILES:
CCOC(=O)C1=C(Cl)N2C=C(C=CC2=N1)C(F)(F)F
Tpsa:
43.6
Logp:
3.1832
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₄
Molecular Weight: 222.67
Synonyms: None
SMILES: NC1=NN(C)C2=NC(C3CC3)=C(Cl)C=C21
Tpsa: 56.73
Logp: 2.0813
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₄
Molecular Weight:
222.67
Synonyms:
None
SMILES:
NC1=NN(C)C2=NC(C3CC3)=C(Cl)C=C21
Tpsa:
56.73
Logp:
2.0813
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1