CS-0534315
3-Amino-4,5-dimethoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 1221716-02-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0534315-5g | In Stock | ₹ 1,47,163.20 |
CS-0534315 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,163.20
GST (18%): ₹ 26,489.376
Total Price: ₹ 1,73,652.576
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₃
Molecular Weight
181.19
Synonyms
None
SMILES
O=CC1=CC(OC)=C(C(N)=C1)OC
Tpsa
61.55
Logp
1.0985
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1221716-02-4 | 3-Amino-4,5-dimethoxybenzaldehyde | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: O=CC1=CC(OC)=C(C(N)=C1)OC
Tpsa: 61.55
Logp: 1.0985
H Acceptors: 4
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
O=CC1=CC(OC)=C(C(N)=C1)OC
Tpsa:
61.55
Logp:
1.0985
H Acceptors:
4
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: C₁₀H₇N₃
Molecular Weight: 169.18
Synonyms: 1-Amino-4-isoquinolinecarbonitrile
SMILES: N#CC1=CN=C(C2=C1C=CC=C2)N
Tpsa: 62.7
Logp: 1.68868
H Acceptors: 3
H Donors: 1
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:
C₁₀H₇N₃
Molecular Weight:
169.18
Synonyms:
1-Amino-4-isoquinolinecarbonitrile
SMILES:
N#CC1=CN=C(C2=C1C=CC=C2)N
Tpsa:
62.7
Logp:
1.68868
H Acceptors:
3
H Donors:
1
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: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: None
SMILES: NC1=NN(C)C2=C1C=C(C=C2)OC
Tpsa: 53.07
Logp: 1.1641
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:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
None
SMILES:
NC1=NN(C)C2=C1C=C(C=C2)OC
Tpsa:
53.07
Logp:
1.1641
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27991660
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrClN₂O
Molecular Weight: 235.47
Synonyms: 2-Amino-5-bromo-4-chloro-pyridine-3-carbaldehyde
SMILES: O=CC1=C(C(Br)=CN=C1N)Cl
Tpsa: 55.98
Logp: 1.8922
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27991660
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrClN₂O
Molecular Weight:
235.47
Synonyms:
2-Amino-5-bromo-4-chloro-pyridine-3-carbaldehyde
SMILES:
O=CC1=C(C(Br)=CN=C1N)Cl
Tpsa:
55.98
Logp:
1.8922
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1