CS-0370444
2-Amino-4,5-dimethoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 22608-87-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0370444-100mg | In Stock | ₹ 6,675.00 |
| 250mg | CS-0370444-250mg | In Stock | ₹ 9,968.00 |
| 1g | CS-0370444-1g | In Stock | ₹ 24,297.00 |
CS-0370444 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
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
C₉H₁₁NO₃
Molecular Weight
181.19
Synonyms
2-Amino-4,5-dimethoxy-benzaldehyde
SMILES
O=CC1=CC(OC)=C(OC)C=C1N
Tpsa
61.55
Logp
1.0985
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22608-87-3 | 2-Amino-4,5-dimethoxybenzaldehyde | A2B Chem | ₹ 4,717.00 - ₹ 17,088.00 |
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
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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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 2-Amino-4,5-dimethoxy-benzaldehyde
SMILES: O=CC1=CC(OC)=C(OC)C=C1N
Tpsa: 61.55
Logp: 1.0985
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
2-Amino-4,5-dimethoxy-benzaldehyde
SMILES:
O=CC1=CC(OC)=C(OC)C=C1N
Tpsa:
61.55
Logp:
1.0985
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06245432
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: α-(3-Aminophenyl)ethylamine
SMILES: NC1=CC=CC(C(C)N)=C1
Tpsa: 52.04
Logp: 1.2885
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06245432
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
α-(3-Aminophenyl)ethylamine
SMILES:
NC1=CC=CC(C(C)N)=C1
Tpsa:
52.04
Logp:
1.2885
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD00025202
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: 3'-Amino-p-acetotoluidide
SMILES: CC(NC1=CC=C(C)C(N)=C1)=O
Tpsa: 55.12
Logp: 1.53562
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00025202
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
3'-Amino-p-acetotoluidide
SMILES:
CC(NC1=CC=C(C)C(N)=C1)=O
Tpsa:
55.12
Logp:
1.53562
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: 6''-AMINO-1,2,3,4-TETRAHYDROQUINOLINE
SMILES: NC1=CC2=C(NCCC2)C=C1
Tpsa: 38.05
Logp: 1.6269
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
6''-AMINO-1,2,3,4-TETRAHYDROQUINOLINE
SMILES:
NC1=CC2=C(NCCC2)C=C1
Tpsa:
38.05
Logp:
1.6269
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0