CS-0221326
3-Chloro-5-ethoxy-4-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 736948-97-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0221326-250mg | In Stock | ₹ 8,128.20 |
| 500mg | CS-0221326-500mg | In Stock | ₹ 12,919.56 |
| 1g | CS-0221326-1g | In Stock | ₹ 16,513.08 |
| 5g | CS-0221326-5g | In Stock | ₹ 66,052.32 |
| 10g | CS-0221326-10g | In Stock | ₹ 1,27,912.20 |
CS-0221326 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClO₃
Molecular Weight
214.65
Synonyms
None
SMILES
CCOC1=C(C(=CC(=C1)C=O)Cl)OC
Tpsa
35.53
Logp
2.5598
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-chloro-5-ethoxy-4-methoxybenzaldehyde | Aaron Chemicals LLC | ₹ 5,903.64 - ₹ 18,138.72 | |
 | 736948-97-3 | 3-chloro-5-ethoxy-4-methoxybenzaldehyde | A2B Chem | ₹ 9,497.16 - ₹ 24,555.72 |
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-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₃
Molecular Weight: 214.65
Synonyms: None
SMILES: CCOC1=C(C(=CC(=C1)C=O)Cl)OC
Tpsa: 35.53
Logp: 2.5598
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₃
Molecular Weight:
214.65
Synonyms:
None
SMILES:
CCOC1=C(C(=CC(=C1)C=O)Cl)OC
Tpsa:
35.53
Logp:
2.5598
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₄S
Molecular Weight: 325.42
Synonyms: 1-[(4-Tert-butylphenyl)sulfonyl]piperidine-2-carboxylic acid
SMILES: O=C(C1N(S(=O)(C2=CC=C(C(C)(C)C)C=C2)=O)CCCC1)O
Tpsa: 74.68
Logp: 2.6119
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₄S
Molecular Weight:
325.42
Synonyms:
1-[(4-Tert-butylphenyl)sulfonyl]piperidine-2-carboxylic acid
SMILES:
O=C(C1N(S(=O)(C2=CC=C(C(C)(C)C)C=C2)=O)CCCC1)O
Tpsa:
74.68
Logp:
2.6119
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₈S₂
Molecular Weight: 365.38
Synonyms: 2,4-Thiophenedicarboxylic acid, 5-[[(1-carboxyethyl)amino]sulfonyl]-3-methyl-, 2,4-dimethyl ester
SMILES: CC(NS(=O)(C1=C(C(OC)=O)C(C)=C(C(OC)=O)S1)=O)C(O)=O
Tpsa: 136.07
Logp: 0.38112
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₈S₂
Molecular Weight:
365.38
Synonyms:
2,4-Thiophenedicarboxylic acid, 5-[[(1-carboxyethyl)amino]sulfonyl]-3-methyl-, 2,4-dimethyl ester
SMILES:
CC(NS(=O)(C1=C(C(OC)=O)C(C)=C(C(OC)=O)S1)=O)C(O)=O
Tpsa:
136.07
Logp:
0.38112
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₄S
Molecular Weight: 240.24
Synonyms: {[(2-Cyanophenyl)sulfonyl]amino}acetic acid
SMILES: O=C(O)CNS(=O)(C1=CC=CC=C1C#N)=O
Tpsa: 107.26
Logp: -0.07882
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₄S
Molecular Weight:
240.24
Synonyms:
{[(2-Cyanophenyl)sulfonyl]amino}acetic acid
SMILES:
O=C(O)CNS(=O)(C1=CC=CC=C1C#N)=O
Tpsa:
107.26
Logp:
-0.07882
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4