CS-0264809
(Prop-2-yn-1-yl)(quinolin-2-ylmethyl)amine
Manufacturer: ChemScene
CAS Number: 1042791-56-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264809-50mg | In Stock | ₹ 24,555.72 |
CS-0264809 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,555.72
GST (18%): ₹ 4,420.03
Total Price: ₹ 28,975.75
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂
Molecular Weight
196.25
Synonyms
None
SMILES
C#CCNCC1=NC2=CC=CC=C2C=C1
Tpsa
24.92
Logp
1.9576
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1042791-56-9 | (prop-2-yn-1-yl)(quinolin-2-ylmethyl)amine | A2B Chem | ₹ 34,052.88 - ₹ 1,30,906.80 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂
Molecular Weight: 196.25
Synonyms: None
SMILES: C#CCNCC1=NC2=CC=CC=C2C=C1
Tpsa: 24.92
Logp: 1.9576
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂
Molecular Weight:
196.25
Synonyms:
None
SMILES:
C#CCNCC1=NC2=CC=CC=C2C=C1
Tpsa:
24.92
Logp:
1.9576
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: C₁₃H₁₇ClN₂O
Molecular Weight: 252.74
Synonyms: None
SMILES: O=C1N(C2C(C3=CC=CC=C3)C2)CC(N)C1.[H]Cl
Tpsa: 46.33
Logp: 1.5239
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:
C₁₃H₁₇ClN₂O
Molecular Weight:
252.74
Synonyms:
None
SMILES:
O=C1N(C2C(C3=CC=CC=C3)C2)CC(N)C1.[H]Cl
Tpsa:
46.33
Logp:
1.5239
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₀BrNO₃
Molecular Weight: 272.10
Synonyms: 2-(2-bromoacetylamino)benzoic acid methyl ester
SMILES: COC(=O)C1=C(C=CC=C1)NC(=O)CBr
Tpsa: 55.4
Logp: 1.8066
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO₃
Molecular Weight:
272.10
Synonyms:
2-(2-bromoacetylamino)benzoic acid methyl ester
SMILES:
COC(=O)C1=C(C=CC=C1)NC(=O)CBr
Tpsa:
55.4
Logp:
1.8066
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: None
SMILES: CC(C1=CC=CC(N2C=CN=C2)=C1)N
Tpsa: 43.84
Logp: 1.892
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
None
SMILES:
CC(C1=CC=CC(N2C=CN=C2)=C1)N
Tpsa:
43.84
Logp:
1.892
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2