CS-0462045
N2-(4-methoxyphenyl)-4-methylquinoline-2,6-diamine
Manufacturer: ChemScene
CAS Number: 931353-21-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0462045-1g | In Stock | ₹ 82,565.40 |
| 5g | CS-0462045-5g | In Stock | ₹ 2,57,107.80 |
CS-0462045 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,565.40
GST (18%): ₹ 14,861.772
Total Price: ₹ 97,427.172
Purity
98%
MDL No
MFCD14715888
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇N₃O
Molecular Weight
279.34
Synonyms
None
SMILES
CC1=C2C=C(C=CC2=NC(=C1)NC3=CC=C(C=C3)OC)N
Tpsa
60.17
Logp
3.87762
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 931353-21-8 | N2-(4-Methoxyphenyl)-4-methylquinoline-2,6-diamine | A2B Chem | ₹ 54,245.04 - ₹ 61,346.52 |
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: MFCD14715888
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇N₃O
Molecular Weight: 279.34
Synonyms: None
SMILES: CC1=C2C=C(C=CC2=NC(=C1)NC3=CC=C(C=C3)OC)N
Tpsa: 60.17
Logp: 3.87762
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14715888
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₃O
Molecular Weight:
279.34
Synonyms:
None
SMILES:
CC1=C2C=C(C=CC2=NC(=C1)NC3=CC=C(C=C3)OC)N
Tpsa:
60.17
Logp:
3.87762
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD27996438
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₂
Molecular Weight: 232.32
Synonyms: None
SMILES: COC1=CC=C(C=C1)C(C=O)C2CCCCC2
Tpsa: 26.3
Logp: 3.558
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD27996438
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₂
Molecular Weight:
232.32
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C(C=O)C2CCCCC2
Tpsa:
26.3
Logp:
3.558
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀F₃N₃O₂
Molecular Weight: 285.22
Synonyms: Glycine, N-methyl-N-[2-(trifluoromethyl)-4-quinazolinyl]
SMILES: CN(CC(=O)O)C1=NC(=NC2=CC=CC=C21)C(F)(F)F
Tpsa: 66.32
Logp: 2.1694
H Acceptors: 4
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:
C₁₂H₁₀F₃N₃O₂
Molecular Weight:
285.22
Synonyms:
Glycine, N-methyl-N-[2-(trifluoromethyl)-4-quinazolinyl]
SMILES:
CN(CC(=O)O)C1=NC(=NC2=CC=CC=C21)C(F)(F)F
Tpsa:
66.32
Logp:
2.1694
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18203428
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₄S
Molecular Weight: 324.44
Synonyms: 2-(1H-Benzimidazol-2-yl)-3-[4-(dimethylamino)phenyl]propanethioamide
SMILES: CN(C1=CC=C(CC(C2=NC3=CC=CC=C3N2)C(N)=S)C=C1)C
Tpsa: 57.94
Logp: 3.2413
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD18203428
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₄S
Molecular Weight:
324.44
Synonyms:
2-(1H-Benzimidazol-2-yl)-3-[4-(dimethylamino)phenyl]propanethioamide
SMILES:
CN(C1=CC=C(CC(C2=NC3=CC=CC=C3N2)C(N)=S)C=C1)C
Tpsa:
57.94
Logp:
3.2413
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5