CS-1098920
2,5-Quinolinediamine
Manufacturer: ChemScene
CAS Number: 1421314-22-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-1098920-100mg | In Stock | ₹ 8,983.80 |
| 250mg | CS-1098920-250mg | In Stock | ₹ 14,630.76 |
| 1g | CS-1098920-1g | In Stock | ₹ 29,261.52 |
CS-1098920 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃
Molecular Weight
159.19
Synonyms
None
SMILES
NC1=CC=C2C(C=CC=C2N)=N1
Tpsa
64.93
Logp
1.3992
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1421314-22-8 | 2,5-Quinolinediamine | A2B Chem | ₹ 12,748.44 - ₹ 20,619.96 |
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
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: None
SMILES: NC1=CC=C2C(C=CC=C2N)=N1
Tpsa: 64.93
Logp: 1.3992
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
None
SMILES:
NC1=CC=C2C(C=CC=C2N)=N1
Tpsa:
64.93
Logp:
1.3992
H Acceptors:
3
H Donors:
2
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: C₁₁H₈N₂O₂
Molecular Weight: 200.19
Synonyms: None
SMILES: O=C(O)CC1=CNC2=C1C=CC(C#N)=C2
Tpsa: 76.88
Logp: 1.66668
H Acceptors: 2
H Donors: 2
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:
C₁₁H₈N₂O₂
Molecular Weight:
200.19
Synonyms:
None
SMILES:
O=C(O)CC1=CNC2=C1C=CC(C#N)=C2
Tpsa:
76.88
Logp:
1.66668
H Acceptors:
2
H Donors:
2
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: C₂₂H₄₄ClNO₄
Molecular Weight: 422.04
Synonyms: L-Carnitine pentadecanoyl ester (chloride); L-Pentadecanoylcarnitine (chloride); C15:0 Carnitine (chloride)
SMILES: CCCCCCCCCCCCCCC(O[C@H](CC(O)=O)C[N+](C)(C)C)=O.[Cl-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₄ClNO₄
Molecular Weight:
422.04
Synonyms:
L-Carnitine pentadecanoyl ester (chloride); L-Pentadecanoylcarnitine (chloride); C15:0 Carnitine (chloride)
SMILES:
CCCCCCCCCCCCCCC(O[C@H](CC(O)=O)C[N+](C)(C)C)=O.[Cl-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClF₂NO₃S
Molecular Weight: 257.64
Synonyms: None
SMILES: O=S(C1=CC(OC(F)F)=CC(Cl)=N1)(C)=O
Tpsa: 56.26
Logp: 1.7399
H Acceptors: 4
H Donors: 0
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:
C₇H₆ClF₂NO₃S
Molecular Weight:
257.64
Synonyms:
None
SMILES:
O=S(C1=CC(OC(F)F)=CC(Cl)=N1)(C)=O
Tpsa:
56.26
Logp:
1.7399
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3