CS-0236048
N-(Propan-2-yl)quinolin-3-amine
Manufacturer: ChemScene
CAS Number: 78641-29-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236048-50mg | In Stock | ₹ 18,566.52 |
| 100mg | CS-0236048-100mg | In Stock | ₹ 27,721.44 |
| 250mg | CS-0236048-250mg | In Stock | ₹ 39,528.72 |
| 500mg | CS-0236048-500mg | In Stock | ₹ 62,202.12 |
| 1g | CS-0236048-1g | In Stock | ₹ 79,741.92 |
| 5g | CS-0236048-5g | In Stock | ₹ 2,31,183.12 |
| 10g | CS-0236048-10g | In Stock | ₹ 3,43,010.04 |
CS-0236048 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,566.52
GST (18%): ₹ 3,341.974
Total Price: ₹ 21,908.494
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(NC1=CC2=CC=CC=C2N=C1)C
Tpsa
24.92
Logp
3.0551
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78641-29-9 | N-(propan-2-yl)quinolin-3-amine | A2B Chem | ₹ 27,036.96 - ₹ 99,848.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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(NC1=CC2=CC=CC=C2N=C1)C
Tpsa: 24.92
Logp: 3.0551
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:
C₁₂H₁₄N₂
Molecular Weight:
186.25
Synonyms:
None
SMILES:
CC(NC1=CC2=CC=CC=C2N=C1)C
Tpsa:
24.92
Logp:
3.0551
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: C₉H₁₀F₂O₂
Molecular Weight: 188.17
Synonyms: 2,2-difluoro-1-(4-methoxyphenyl)ethanol
SMILES: OC(C1=CC=C(OC)C=C1)C(F)F
Tpsa: 29.46
Logp: 1.9937
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:
C₉H₁₀F₂O₂
Molecular Weight:
188.17
Synonyms:
2,2-difluoro-1-(4-methoxyphenyl)ethanol
SMILES:
OC(C1=CC=C(OC)C=C1)C(F)F
Tpsa:
29.46
Logp:
1.9937
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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: None
SMILES: CC1=CC(C)=C(NC(/C=N/O)=O)C=C1
Tpsa: 61.69
Logp: 1.70194
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
None
SMILES:
CC1=CC(C)=C(NC(/C=N/O)=O)C=C1
Tpsa:
61.69
Logp:
1.70194
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂OS
Molecular Weight: 258.77
Synonyms: 2-(2-Iminothiazolidin-3-yl)-1-phenylethanol hydrochloride
SMILES: C1=CC=C(C=C1)C(CN2CCSC2=N)O.Cl
Tpsa: 47.32
Logp: 2.12537
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂OS
Molecular Weight:
258.77
Synonyms:
2-(2-Iminothiazolidin-3-yl)-1-phenylethanol hydrochloride
SMILES:
C1=CC=C(C=C1)C(CN2CCSC2=N)O.Cl
Tpsa:
47.32
Logp:
2.12537
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3