CS-0574042
5-((Dimethylamino)methyl)-2-hydroxy-3-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 87743-12-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0574042-5g | In Stock | ₹ 1,29,050.00 |
CS-0574042 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,29,050.00
GST (18%): ₹ 23,229.00
Total Price: ₹ 1,52,279.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₃
Molecular Weight
209.24
Synonyms
5-DIMETHYLAMINOMETHYL-2-HYDROXY-3-METHOXY-BENZALDEHYDE
SMILES
CN(C)CC1=CC(=C(C(=C1)OC)O)C=O
Tpsa
49.77
Logp
1.2749
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Dimethylaminomethyl-2-hydroxy-3-methoxy-benzaldehyde | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 87743-12-2 | 5-((Dimethylamino)methyl)-2-hydroxy-3-methoxybenzaldehyde | 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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: 5-DIMETHYLAMINOMETHYL-2-HYDROXY-3-METHOXY-BENZALDEHYDE
SMILES: CN(C)CC1=CC(=C(C(=C1)OC)O)C=O
Tpsa: 49.77
Logp: 1.2749
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
5-DIMETHYLAMINOMETHYL-2-HYDROXY-3-METHOXY-BENZALDEHYDE
SMILES:
CN(C)CC1=CC(=C(C(=C1)OC)O)C=O
Tpsa:
49.77
Logp:
1.2749
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO
Molecular Weight: 221.25
Synonyms: 3-(2-QUINOLINYL)BENZENOL
SMILES: C1=CC=C2C(=C1)C=CC(=N2)C3=CC(=CC=C3)O
Tpsa: 33.12
Logp: 3.6074
H Acceptors: 2
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:
C₁₅H₁₁NO
Molecular Weight:
221.25
Synonyms:
3-(2-QUINOLINYL)BENZENOL
SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C3=CC(=CC=C3)O
Tpsa:
33.12
Logp:
3.6074
H Acceptors:
2
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: C₆H₂F₆S
Molecular Weight: 220.14
Synonyms: None
SMILES: C1=C(SC(=C1)C(F)(F)F)C(F)(F)F
Tpsa: 0
Logp: 3.7857
H Acceptors: 1
H Donors: 0
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:
C₆H₂F₆S
Molecular Weight:
220.14
Synonyms:
None
SMILES:
C1=C(SC(=C1)C(F)(F)F)C(F)(F)F
Tpsa:
0
Logp:
3.7857
H Acceptors:
1
H Donors:
0
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: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: 3-HYDROXY-2-[(PYRIDINE-4-CARBONYL)-AMINO]-PROPIONIC ACID
SMILES: C1=CN=CC=C1C(=O)NC(CO)C(=O)O
Tpsa: 99.52
Logp: -0.7431
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
3-HYDROXY-2-[(PYRIDINE-4-CARBONYL)-AMINO]-PROPIONIC ACID
SMILES:
C1=CN=CC=C1C(=O)NC(CO)C(=O)O
Tpsa:
99.52
Logp:
-0.7431
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4