CS-0328412
2-(4-Methoxyphenoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 19434-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0328412-1g | In Stock | ₹ 1,157.00 |
| 5g | CS-0328412-5g | In Stock | ₹ 5,696.00 |
| 25g | CS-0328412-25g | In Stock | ₹ 28,391.00 |
CS-0328412 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
98%
MDL No
MFCD01568732
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂O₃
Molecular Weight
228.24
Synonyms
2-(4-METHOXYPHENOXY)BENZENECARBALDEHYDE
SMILES
COC1=CC=C(C=C1)OC2=CC=CC=C2C=O
Tpsa
35.53
Logp
3.3
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-Methoxyphenoxy)benzaldehyde | Aaron Chemicals LLC | ₹ 1,335.00 - ₹ 25,187.00 | |
 | 19434-36-7 | 2-(4-Methoxyphenoxy)benzaldehyde | A2B Chem | ₹ 890.00 - ₹ 19,936.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD01568732
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₃
Molecular Weight: 228.24
Synonyms: 2-(4-METHOXYPHENOXY)BENZENECARBALDEHYDE
SMILES: COC1=CC=C(C=C1)OC2=CC=CC=C2C=O
Tpsa: 35.53
Logp: 3.3
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01568732
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₃
Molecular Weight:
228.24
Synonyms:
2-(4-METHOXYPHENOXY)BENZENECARBALDEHYDE
SMILES:
COC1=CC=C(C=C1)OC2=CC=CC=C2C=O
Tpsa:
35.53
Logp:
3.3
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₂ClNO₂S
Molecular Weight: 281.76
Synonyms: Toluol-4-sulfonsaeure-(3-chlor-anilid)
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)Cl
Tpsa: 46.17
Logp: 3.44922
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNO₂S
Molecular Weight:
281.76
Synonyms:
Toluol-4-sulfonsaeure-(3-chlor-anilid)
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)Cl
Tpsa:
46.17
Logp:
3.44922
H Acceptors:
2
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: C₉H₁₄BNO₃
Molecular Weight: 195.02
Synonyms: Boronic acid, (6-butoxy-3-pyridinyl)- (9CI)
SMILES: CCCCOC1=NC=C(C=C1)B(O)O
Tpsa: 62.58
Logp: -0.0597
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄BNO₃
Molecular Weight:
195.02
Synonyms:
Boronic acid, (6-butoxy-3-pyridinyl)- (9CI)
SMILES:
CCCCOC1=NC=C(C=C1)B(O)O
Tpsa:
62.58
Logp:
-0.0597
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₂S
Molecular Weight: 262.76
Synonyms: 1-(2-CHLOROPHENYL)-3-PHENYL-2-THIOUREA
SMILES: ClC1=CC=CC=C1NC(NC2=CC=CC=C2)=S
Tpsa: 24.06
Logp: 4.1489
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₂S
Molecular Weight:
262.76
Synonyms:
1-(2-CHLOROPHENYL)-3-PHENYL-2-THIOUREA
SMILES:
ClC1=CC=CC=C1NC(NC2=CC=CC=C2)=S
Tpsa:
24.06
Logp:
4.1489
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2