CS-0257718
Quinoline-2,6-diamine
Manufacturer: ChemScene
CAS Number: 855837-85-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0257718-100mg | In Stock | ₹ 20,737.00 |
| 250mg | CS-0257718-250mg | In Stock | ₹ 29,637.00 |
| 1g | CS-0257718-1g | In Stock | ₹ 73,247.00 |
| 5g | CS-0257718-5g | In Stock | ₹ 2,12,977.00 |
CS-0257718 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,737.00
GST (18%): ₹ 3,732.66
Total Price: ₹ 24,469.66
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃
Molecular Weight
159.19
Synonyms
quinoline-2,6-diyldiamine
SMILES
C1=CC(=N)NC2=CC=C(C=C12)N
Tpsa
65.66
Logp
1.22957
H Acceptors
2
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Quinoline-2,6-diamine | 855837-85-3 | MFCD12173224 | 1g | eMolecules | ₹ 1,04,623.95 | |
 | 855837-85-3 | Quinoline-2,6-diamine | A2B Chem | ₹ 15,219.00 - ₹ 2,32,201.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: quinoline-2,6-diyldiamine
SMILES: C1=CC(=N)NC2=CC=C(C=C12)N
Tpsa: 65.66
Logp: 1.22957
H Acceptors: 2
H Donors: 3
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:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
quinoline-2,6-diyldiamine
SMILES:
C1=CC(=N)NC2=CC=C(C=C12)N
Tpsa:
65.66
Logp:
1.22957
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O₂
Molecular Weight: 196.59
Synonyms: None
SMILES: O=C(C1=C2C=CC=C(Cl)N2N=C1)O
Tpsa: 54.6
Logp: 1.6859
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O₂
Molecular Weight:
196.59
Synonyms:
None
SMILES:
O=C(C1=C2C=CC=C(Cl)N2N=C1)O
Tpsa:
54.6
Logp:
1.6859
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₂
Molecular Weight: 148.16
Synonyms: 7-Methylbenzofuran-3(2H)-one
SMILES: CC1=C2C(=CC=C1)C(=O)CO2
Tpsa: 26.3
Logp: 1.57012
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₂
Molecular Weight:
148.16
Synonyms:
7-Methylbenzofuran-3(2H)-one
SMILES:
CC1=C2C(=CC=C1)C(=O)CO2
Tpsa:
26.3
Logp:
1.57012
H Acceptors:
2
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: C₁₂H₁₀FNO₃
Molecular Weight: 235.21
Synonyms: None
SMILES: CC1=C(CC(=O)O)N=C(C2=CC=C(C=C2)F)O1
Tpsa: 63.33
Logp: 2.41622
H Acceptors: 3
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:
C₁₂H₁₀FNO₃
Molecular Weight:
235.21
Synonyms:
None
SMILES:
CC1=C(CC(=O)O)N=C(C2=CC=C(C=C2)F)O1
Tpsa:
63.33
Logp:
2.41622
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3