CS-0778598
4-Chloro-2,6-dimethoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 1476848-17-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0778598-1g | In Stock | ₹ 39,961.00 |
CS-0778598 - 1g
In Stock
Quantity
1
Base Price: ₹ 39,961.00
GST (18%): ₹ 7,192.98
Total Price: ₹ 47,153.98
Purity
98%
MDL No
MFCD25478518
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClO₃
Molecular Weight
200.62
Synonyms
None
SMILES
COC1=CC(=CC(=C1C=O)OC)Cl
Tpsa
35.53
Logp
2.1697
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Chloro-2,6-dimethoxybenzaldehyde | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 |
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: MFCD25478518
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₃
Molecular Weight: 200.62
Synonyms: None
SMILES: COC1=CC(=CC(=C1C=O)OC)Cl
Tpsa: 35.53
Logp: 2.1697
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD25478518
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₃
Molecular Weight:
200.62
Synonyms:
None
SMILES:
COC1=CC(=CC(=C1C=O)OC)Cl
Tpsa:
35.53
Logp:
2.1697
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28737351
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₄
Molecular Weight: 299.32
Synonyms: None
SMILES: COC(=O)[C@@H](C1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2
Tpsa: 64.63
Logp: 2.8271
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD28737351
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₄
Molecular Weight:
299.32
Synonyms:
None
SMILES:
COC(=O)[C@@H](C1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2
Tpsa:
64.63
Logp:
2.8271
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD16998767
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₄
Molecular Weight: 299.32
Synonyms: None
SMILES: COC(=O)[C@H](C1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2
Tpsa: 64.63
Logp: 2.8271
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD16998767
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₄
Molecular Weight:
299.32
Synonyms:
None
SMILES:
COC(=O)[C@H](C1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2
Tpsa:
64.63
Logp:
2.8271
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD23135958
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈FNO₃
Molecular Weight: 233.20
Synonyms: None
SMILES: C1=CC=C(C(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])F
Tpsa: 52.37
Logp: 3.5262
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD23135958
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈FNO₃
Molecular Weight:
233.20
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])F
Tpsa:
52.37
Logp:
3.5262
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3