CS-0217667
2-Amino-4-methylquinoline-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 28448-11-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0217667-50mg | In Stock | ₹ 7,832.00 |
| 100mg | CS-0217667-100mg | In Stock | ₹ 11,481.00 |
| 250mg | CS-0217667-250mg | In Stock | ₹ 16,554.00 |
| 500mg | CS-0217667-500mg | In Stock | ₹ 26,166.00 |
| 1g | CS-0217667-1g | In Stock | ₹ 33,464.00 |
| 5g | CS-0217667-5g | In Stock | ₹ 1,24,511.00 |
| 10g | CS-0217667-10g | In Stock | ₹ 2,38,342.00 |
CS-0217667 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉N₃
Molecular Weight
183.21
Synonyms
3-Quinolinecarbonitrile, 2-amino-4-methyl-
SMILES
N#CC1=C(C)C2=CC=CC=C2N=C1N
Tpsa
62.7
Logp
1.9971
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃
Molecular Weight: 183.21
Synonyms: 3-Quinolinecarbonitrile, 2-amino-4-methyl-
SMILES: N#CC1=C(C)C2=CC=CC=C2N=C1N
Tpsa: 62.7
Logp: 1.9971
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃
Molecular Weight:
183.21
Synonyms:
3-Quinolinecarbonitrile, 2-amino-4-methyl-
SMILES:
N#CC1=C(C)C2=CC=CC=C2N=C1N
Tpsa:
62.7
Logp:
1.9971
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₉NO₄
Molecular Weight: 373.40
Synonyms: 2-(4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)phenyl)acetic acid
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)NC4=CC=C(C=C4)CC(=O)O
Tpsa: 75.63
Logp: 4.6747
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₉NO₄
Molecular Weight:
373.40
Synonyms:
2-(4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)phenyl)acetic acid
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)NC4=CC=C(C=C4)CC(=O)O
Tpsa:
75.63
Logp:
4.6747
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇NO₄
Molecular Weight: 335.35
Synonyms: Fmoc-N-(propargyl)-glycine
SMILES: C#CCN(CC(=O)O)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C31
Tpsa: 66.84
Logp: 2.9553
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇NO₄
Molecular Weight:
335.35
Synonyms:
Fmoc-N-(propargyl)-glycine
SMILES:
C#CCN(CC(=O)O)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C31
Tpsa:
66.84
Logp:
2.9553
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂BrFN₂
Molecular Weight: 176.97
Synonyms: 4-bromo-2-fluoropyrimidne
SMILES: C1=CN=C(F)N=C1Br
Tpsa: 25.78
Logp: 1.3782
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂BrFN₂
Molecular Weight:
176.97
Synonyms:
4-bromo-2-fluoropyrimidne
SMILES:
C1=CN=C(F)N=C1Br
Tpsa:
25.78
Logp:
1.3782
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0