CS-0453923
5-Chloro-2-((2-methylbenzyl)oxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 590360-24-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453923-1g | In Stock | ₹ 13,176.24 |
| 5g | CS-0453923-5g | In Stock | ₹ 39,699.84 |
CS-0453923 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,176.24
GST (18%): ₹ 2,371.723
Total Price: ₹ 15,547.963
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃ClO₂
Molecular Weight
260.72
Synonyms
5-Chloro-2-[(2-methylbenzyl)oxy]benzaldehyde
SMILES
CC1=CC=CC=C1COC2=CC=C(C=C2C=O)Cl
Tpsa
26.3
Logp
4.03992
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 590360-24-0 | 5-Chloro-2-[(2-methylbenzyl)oxy]benzaldehyde | A2B Chem | ₹ 10,096.08 - ₹ 37,731.96 |
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
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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: C₁₅H₁₃ClO₂
Molecular Weight: 260.72
Synonyms: 5-Chloro-2-[(2-methylbenzyl)oxy]benzaldehyde
SMILES: CC1=CC=CC=C1COC2=CC=C(C=C2C=O)Cl
Tpsa: 26.3
Logp: 4.03992
H Acceptors: 2
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:
C₁₅H₁₃ClO₂
Molecular Weight:
260.72
Synonyms:
5-Chloro-2-[(2-methylbenzyl)oxy]benzaldehyde
SMILES:
CC1=CC=CC=C1COC2=CC=C(C=C2C=O)Cl
Tpsa:
26.3
Logp:
4.03992
H Acceptors:
2
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: C₁₀H₉NO₅S
Molecular Weight: 255.25
Synonyms: 4-{[3-(Methoxycarbonyl)thien-2-yl]amino}-4-oxobut-2-enoic acid
SMILES: COC(C1=C(SC=C1)NC(/C=C/C(O)=O)=O)=O
Tpsa: 92.7
Logp: 1.114
H Acceptors: 5
H Donors: 2
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:
C₁₀H₉NO₅S
Molecular Weight:
255.25
Synonyms:
4-{[3-(Methoxycarbonyl)thien-2-yl]amino}-4-oxobut-2-enoic acid
SMILES:
COC(C1=C(SC=C1)NC(/C=C/C(O)=O)=O)=O
Tpsa:
92.7
Logp:
1.114
H Acceptors:
5
H Donors:
2
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: C₁₇H₁₅NO₂
Molecular Weight: 265.31
Synonyms: 1H-Indole-3-carboxaldehyde,2-(4-ethoxyphenyl)-(9CI)
SMILES: CCOC1=CC=C(C=C1)C2=C(C=O)C3=CC=CC=C3N2
Tpsa: 42.09
Logp: 4.0461
H Acceptors: 2
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:
C₁₇H₁₅NO₂
Molecular Weight:
265.31
Synonyms:
1H-Indole-3-carboxaldehyde,2-(4-ethoxyphenyl)-(9CI)
SMILES:
CCOC1=CC=C(C=C1)C2=C(C=O)C3=CC=CC=C3N2
Tpsa:
42.09
Logp:
4.0461
H Acceptors:
2
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: C₁₅H₉Cl₂NO
Molecular Weight: 290.14
Synonyms: 1H-Indole-3-carboxaldehyde,2-(2,4-dichlorophenyl)-(9CI)
SMILES: C1=CC=C2C(=C1)C(=C(C3=C(C=C(C=C3)Cl)Cl)N2)C=O
Tpsa: 32.86
Logp: 4.9542
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉Cl₂NO
Molecular Weight:
290.14
Synonyms:
1H-Indole-3-carboxaldehyde,2-(2,4-dichlorophenyl)-(9CI)
SMILES:
C1=CC=C2C(=C1)C(=C(C3=C(C=C(C=C3)Cl)Cl)N2)C=O
Tpsa:
32.86
Logp:
4.9542
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2