CS-0200419
2-Hydroxy-4-(methylamino)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1243280-83-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0200419-1g | In Stock | ₹ 3,10,069.44 |
CS-0200419 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,10,069.44
GST (18%): ₹ 55,812.499
Total Price: ₹ 3,65,881.939
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₂
Molecular Weight
151.16
Synonyms
None
SMILES
O=CC1=CC=C(NC)C=C1O
Tpsa
49.33
Logp
1.2464
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-hydroxy-4-(methylamino)benzaldehyde | Aaron Chemicals LLC | ₹ 38,844.24 - ₹ 1,60,168.32 |
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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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: None
SMILES: O=CC1=CC=C(NC)C=C1O
Tpsa: 49.33
Logp: 1.2464
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
None
SMILES:
O=CC1=CC=C(NC)C=C1O
Tpsa:
49.33
Logp:
1.2464
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrF₃N₂
Molecular Weight: 265.03
Synonyms: 8-BROMO-2-(TRIFLUOROMETHYL)H-IMIDAZO[1,2-A]PYRIDINE
SMILES: FC(C1=CN2C=CC=C(Br)C2=N1)(F)F
Tpsa: 17.3
Logp: 3.1156
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:
C₈H₄BrF₃N₂
Molecular Weight:
265.03
Synonyms:
8-BROMO-2-(TRIFLUOROMETHYL)H-IMIDAZO[1,2-A]PYRIDINE
SMILES:
FC(C1=CN2C=CC=C(Br)C2=N1)(F)F
Tpsa:
17.3
Logp:
3.1156
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O₂
Molecular Weight: 128.13
Synonyms: 1,2,4-Oxadiazole-5-methanol, alpha,3-dimethyl- (9CI)
SMILES: OC(C)C1=NC(C)=NO1
Tpsa: 59.15
Logp: 0.43132
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O₂
Molecular Weight:
128.13
Synonyms:
1,2,4-Oxadiazole-5-methanol, alpha,3-dimethyl- (9CI)
SMILES:
OC(C)C1=NC(C)=NO1
Tpsa:
59.15
Logp:
0.43132
H Acceptors:
4
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: C₉H₈N₄O₂
Molecular Weight: 204.19
Synonyms: None
SMILES: O=[N+]([O-])C1=CC=CN=C1N2C=CN=C2C
Tpsa: 73.85
Logp: 1.48392
H Acceptors: 5
H Donors: 0
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:
C₉H₈N₄O₂
Molecular Weight:
204.19
Synonyms:
None
SMILES:
O=[N+]([O-])C1=CC=CN=C1N2C=CN=C2C
Tpsa:
73.85
Logp:
1.48392
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2