CS-W002152
4-(Dimethylamino)-2-hydroxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 41602-56-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W002152-1g | In Stock | ₹ 1,026.72 |
| 5g | CS-W002152-5g | In Stock | ₹ 5,048.04 |
| 10g | CS-W002152-10g | In Stock | ₹ 10,010.52 |
| 25g | CS-W002152-25g | In Stock | ₹ 24,983.52 |
CS-W002152 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98%
MDL No
MFCD00027419
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
p-(Dimethylamino)salicylaldehyde
SMILES
CN(C1=CC(O)=C(C=O)C=C1)C
Tpsa
40.54
Logp
1.2707
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(Dimethylamino)-2-hydroxybenzaldehyde | 41602-56-6 | MFCD00027419 | 1g | eMolecules | ₹ 2,591.61 | |
 | eMolecules Ambeed / 4-(Dimethylamino)-2-hydroxybenzaldehyde / 100mg / 521436091 / A319788 / / 41602-56-6 / MFCD00027419 / 165.192 / C9H11NO2 | eMolecules | ₹ 1,978.15 | |
 | 4-(Dimethylamino)salicylaldehyde | Aaron Chemicals LLC | ₹ 342.24 - ₹ 21,561.12 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00027419
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: p-(Dimethylamino)salicylaldehyde
SMILES: CN(C1=CC(O)=C(C=O)C=C1)C
Tpsa: 40.54
Logp: 1.2707
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00027419
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
p-(Dimethylamino)salicylaldehyde
SMILES:
CN(C1=CC(O)=C(C=O)C=C1)C
Tpsa:
40.54
Logp:
1.2707
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00030352
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 5-Formyl-2,4-dimethyl-3-pyrrolecarboxylic Acid Ethyl Ester
SMILES: O=C(C1=C(C)NC(C=O)=C1C)OCC
Tpsa: 59.16
Logp: 1.62074
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00030352
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
5-Formyl-2,4-dimethyl-3-pyrrolecarboxylic Acid Ethyl Ester
SMILES:
O=C(C1=C(C)NC(C=O)=C1C)OCC
Tpsa:
59.16
Logp:
1.62074
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00030819
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂
Molecular Weight: 122.17
Synonyms: 4-Pyridinamine,2,3-dimethyl-(9CI)
SMILES: Cc1c(N)ccnc1C
Tpsa: 38.91
Logp: 1.28064
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00030819
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂
Molecular Weight:
122.17
Synonyms:
4-Pyridinamine,2,3-dimethyl-(9CI)
SMILES:
Cc1c(N)ccnc1C
Tpsa:
38.91
Logp:
1.28064
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00031016
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: None
SMILES: OC(=O)C1CCOCC1
Tpsa: 46.53
Logp: 0.4976
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00031016
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
None
SMILES:
OC(=O)C1CCOCC1
Tpsa:
46.53
Logp:
0.4976
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1