CS-0567046
Quinoline-2,3-diamine
Manufacturer: ChemScene
CAS Number: 78105-39-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0567046-1g | In Stock | ₹ 70,073.64 |
CS-0567046 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,073.64
GST (18%): ₹ 12,613.255
Total Price: ₹ 82,686.895
Purity
98%
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
2,3-Quinolinediamine
SMILES
NC1=NC2=CC=CC=C2C=C1N
Tpsa
64.93
Logp
1.3992
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78105-39-2 | Quinoline-2,3-diamine | A2B Chem | -- |
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: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: 2,3-Quinolinediamine
SMILES: NC1=NC2=CC=CC=C2C=C1N
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:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
2,3-Quinolinediamine
SMILES:
NC1=NC2=CC=CC=C2C=C1N
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: C₇H₉N₃O₃
Molecular Weight: 183.16
Synonyms: 5-methoxy-3-nitro-o-phenylenediamine
SMILES: NC1=CC(OC)=CC([N+]([O-])=O)=C1N
Tpsa: 104.41
Logp: 0.7678
H Acceptors: 5
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:
C₇H₉N₃O₃
Molecular Weight:
183.16
Synonyms:
5-methoxy-3-nitro-o-phenylenediamine
SMILES:
NC1=CC(OC)=CC([N+]([O-])=O)=C1N
Tpsa:
104.41
Logp:
0.7678
H Acceptors:
5
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: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: None
SMILES: O=C(O)C1=CC=C(CN)C=C1F
Tpsa: 63.32
Logp: 0.9826
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:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(CN)C=C1F
Tpsa:
63.32
Logp:
0.9826
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06213633
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉FN₂
Molecular Weight: 140.16
Synonyms: Benzenemethanamine, 2-amino-5-fluoro- (9CI)
SMILES: NCC1=CC(F)=CC=C1N
Tpsa: 52.04
Logp: 0.8666
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06213633
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉FN₂
Molecular Weight:
140.16
Synonyms:
Benzenemethanamine, 2-amino-5-fluoro- (9CI)
SMILES:
NCC1=CC(F)=CC=C1N
Tpsa:
52.04
Logp:
0.8666
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1