CS-0507304
7-Isopropylquinolin-8-amine
Manufacturer: ChemScene
CAS Number: 1394083-93-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0507304-5g | In Stock | ₹ 2,35,033.32 |
CS-0507304 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,35,033.32
GST (18%): ₹ 42,305.998
Total Price: ₹ 2,77,339.318
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂
Molecular Weight
186.25
Synonyms
None
SMILES
CC(C)C1=C(N)C2=NC=CC=C2C=C1
Tpsa
38.91
Logp
2.9404
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1394083-93-2 | 7-isopropyl-8-quinolinamine | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₂H₁₄N₂
Molecular Weight: 186.25
Synonyms: None
SMILES: CC(C)C1=C(N)C2=NC=CC=C2C=C1
Tpsa: 38.91
Logp: 2.9404
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂
Molecular Weight:
186.25
Synonyms:
None
SMILES:
CC(C)C1=C(N)C2=NC=CC=C2C=C1
Tpsa:
38.91
Logp:
2.9404
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrF₂NO₃
Molecular Weight: 253.99
Synonyms: None
SMILES: OC1=C(F)C=C(Br)C(F)=C1[N+]([O-])=O
Tpsa: 63.37
Logp: 2.3411
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrF₂NO₃
Molecular Weight:
253.99
Synonyms:
None
SMILES:
OC1=C(F)C=C(Br)C(F)=C1[N+]([O-])=O
Tpsa:
63.37
Logp:
2.3411
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21143270
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O
Molecular Weight: 146.19
Synonyms: None
SMILES: C#CC(C1=CC=CC=C1C)O
Tpsa: 20.23
Logp: 1.66162
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21143270
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O
Molecular Weight:
146.19
Synonyms:
None
SMILES:
C#CC(C1=CC=CC=C1C)O
Tpsa:
20.23
Logp:
1.66162
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: 4-BENZAMIDOCYCLOHEXANONE
SMILES: O=C1CCC(NC(=O)C2=CC=CC=C2)CC1
Tpsa: 46.17
Logp: 1.9281
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
4-BENZAMIDOCYCLOHEXANONE
SMILES:
O=C1CCC(NC(=O)C2=CC=CC=C2)CC1
Tpsa:
46.17
Logp:
1.9281
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2