CS-0225221
1-n,1-n-Dimethyl-4-n-(quinolin-2-ylmethyl)benzene-1,4-diamine
Manufacturer: ChemScene
CAS Number: 62257-13-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0225221-50mg | In Stock | ₹ 20,192.16 |
| 100mg | CS-0225221-100mg | In Stock | ₹ 30,117.12 |
| 250mg | CS-0225221-250mg | In Stock | ₹ 42,865.56 |
| 500mg | CS-0225221-500mg | In Stock | ₹ 67,677.96 |
| 1g | CS-0225221-1g | In Stock | ₹ 86,757.84 |
| 5g | CS-0225221-5g | In Stock | ₹ 2,51,460.84 |
CS-0225221 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,192.16
GST (18%): ₹ 3,634.589
Total Price: ₹ 23,826.749
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉N₃
Molecular Weight
277.36
Synonyms
None
SMILES
CN(C)C1=CC=C(NCC2=NC3=CC=CC=C3C=C2)C=C1
Tpsa
28.16
Logp
3.9129
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉N₃
Molecular Weight: 277.36
Synonyms: None
SMILES: CN(C)C1=CC=C(NCC2=NC3=CC=CC=C3C=C2)C=C1
Tpsa: 28.16
Logp: 3.9129
H Acceptors: 3
H Donors: 1
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:
C₁₈H₁₉N₃
Molecular Weight:
277.36
Synonyms:
None
SMILES:
CN(C)C1=CC=C(NCC2=NC3=CC=CC=C3C=C2)C=C1
Tpsa:
28.16
Logp:
3.9129
H Acceptors:
3
H Donors:
1
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: C₉H₇BrS
Molecular Weight: 227.12
Synonyms: 5-bromo-2-methyl-benzothiophene
SMILES: CC1=CC2=CC(Br)=CC=C2S1
Tpsa: 0
Logp: 3.97222
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrS
Molecular Weight:
227.12
Synonyms:
5-bromo-2-methyl-benzothiophene
SMILES:
CC1=CC2=CC(Br)=CC=C2S1
Tpsa:
0
Logp:
3.97222
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃O
Molecular Weight: 176.14
Synonyms: 1-(2,3,4-Trifluorophenyl)ethanol
SMILES: CC(C1=CC=C(F)C(F)=C1F)O
Tpsa: 20.23
Logp: 2.1572
H Acceptors: 1
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:
C₈H₇F₃O
Molecular Weight:
176.14
Synonyms:
1-(2,3,4-Trifluorophenyl)ethanol
SMILES:
CC(C1=CC=C(F)C(F)=C1F)O
Tpsa:
20.23
Logp:
2.1572
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN
Molecular Weight: 181.66
Synonyms: None
SMILES: C=C(C)CNC1=CC=C(Cl)C=C1
Tpsa: 12.03
Logp: 3.328
H Acceptors: 1
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:
C₁₀H₁₂ClN
Molecular Weight:
181.66
Synonyms:
None
SMILES:
C=C(C)CNC1=CC=C(Cl)C=C1
Tpsa:
12.03
Logp:
3.328
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3