CS-0483242
N-isopropylquinolin-6-amine
Manufacturer: ChemScene
CAS Number: 100134-32-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0483242-5g | In Stock | ₹ 1,30,029.00 |
| 10g | CS-0483242-10g | In Stock | ₹ 1,92,863.00 |
CS-0483242 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,30,029.00
GST (18%): ₹ 23,405.22
Total Price: ₹ 1,53,434.22
Purity
98%
MDL No
MFCD16831063
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)NC1=CC=C2N=CC=CC2=C1
Tpsa
24.92
Logp
3.0551
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100134-32-5 | N-(propan-2-yl)quinolin-6-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: MFCD16831063
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)NC1=CC=C2N=CC=CC2=C1
Tpsa: 24.92
Logp: 3.0551
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16831063
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)NC1=CC=C2N=CC=CC2=C1
Tpsa:
24.92
Logp:
3.0551
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16839038
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: None
SMILES: CC1=CC=CC(=N1)N1CCC(CC1)C=O
Tpsa: 33.2
Logp: 1.80532
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16839038
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
None
SMILES:
CC1=CC=CC(=N1)N1CCC(CC1)C=O
Tpsa:
33.2
Logp:
1.80532
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28505646
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂S
Molecular Weight: 254.35
Synonyms: None
SMILES: CC(C)(C)S(=O)NC1(COC1)C1=CC=CN=C1
Tpsa: 51.22
Logp: 1.3589
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28505646
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂S
Molecular Weight:
254.35
Synonyms:
None
SMILES:
CC(C)(C)S(=O)NC1(COC1)C1=CC=CN=C1
Tpsa:
51.22
Logp:
1.3589
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16852891
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: None
SMILES: CC1=CC=C(C(O)=O)C(OCCO)=N1
Tpsa: 79.65
Logp: 0.45932
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD16852891
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
None
SMILES:
CC1=CC=C(C(O)=O)C(OCCO)=N1
Tpsa:
79.65
Logp:
0.45932
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4