CS-0499908
(R)-8-(1-aminopropan-2-yl)-N-methylquinoline-4-carboxamide
Manufacturer: ChemScene
CAS Number: 2387564-16-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0499908-500mg | In Stock | ₹ 85,560.00 |
| 1g | CS-0499908-1g | In Stock | ₹ 1,28,168.88 |
CS-0499908 - 500mg
In Stock
Quantity
1
Base Price: ₹ 85,560.00
GST (18%): ₹ 15,400.80
Total Price: ₹ 1,00,960.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇N₃O
Molecular Weight
243.30
Synonyms
None
SMILES
NC[C@H](C)C1=C2C(=CC=C1)C(=CC=N2)C(=O)NC
Tpsa
68.01
Logp
1.6566
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2387564-16-9 | (R)-8-(1-aminopropan-2-yl)-N-methylquinoline-4-carboxamide | A2B Chem | -- |
Related Products
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: C₁₄H₁₇N₃O
Molecular Weight: 243.30
Synonyms: None
SMILES: NC[C@H](C)C1=C2C(=CC=C1)C(=CC=N2)C(=O)NC
Tpsa: 68.01
Logp: 1.6566
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₇N₃O
Molecular Weight:
243.30
Synonyms:
None
SMILES:
NC[C@H](C)C1=C2C(=CC=C1)C(=CC=N2)C(=O)NC
Tpsa:
68.01
Logp:
1.6566
H Acceptors:
3
H Donors:
2
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: C₇H₄ClN₃O₂
Molecular Weight: 197.58
Synonyms: None
SMILES: ClC1=NN2C(C(O)=O)=CC=C2C=N1
Tpsa: 67.49
Logp: 1.0809
H Acceptors: 4
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:
C₇H₄ClN₃O₂
Molecular Weight:
197.58
Synonyms:
None
SMILES:
ClC1=NN2C(C(O)=O)=CC=C2C=N1
Tpsa:
67.49
Logp:
1.0809
H Acceptors:
4
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: C₈H₆ClN₃O₂
Molecular Weight: 211.61
Synonyms: None
SMILES: COC(=O)C1N2C(C=NC(Cl)=N2)=CC=1
Tpsa: 56.49
Logp: 1.1693
H Acceptors: 5
H Donors: 0
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:
C₈H₆ClN₃O₂
Molecular Weight:
211.61
Synonyms:
None
SMILES:
COC(=O)C1N2C(C=NC(Cl)=N2)=CC=1
Tpsa:
56.49
Logp:
1.1693
H Acceptors:
5
H Donors:
0
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: C₈H₇N₃O₂S
Molecular Weight: 209.23
Synonyms: None
SMILES: CSC1=NN2C(=CC=C2C(O)=O)C=N1
Tpsa: 67.49
Logp: 1.1494
H Acceptors: 5
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:
C₈H₇N₃O₂S
Molecular Weight:
209.23
Synonyms:
None
SMILES:
CSC1=NN2C(=CC=C2C(O)=O)C=N1
Tpsa:
67.49
Logp:
1.1494
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2