CS-0321899
3-((3,5-Dimethylisoxazol-4-yl)methoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 905808-59-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0321899-2.5g | In Stock | ₹ 1,02,158.64 |
| 5g | CS-0321899-5g | In Stock | ₹ 1,29,366.72 |
| 10g | CS-0321899-10g | In Stock | ₹ 1,62,564.00 |
CS-0321899 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,02,158.64
GST (18%): ₹ 18,388.555
Total Price: ₹ 1,20,547.195
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₃
Molecular Weight
231.25
Synonyms
3-[(3,5-Dimethylisoxazol-4-yl)methoxy]benzaldehyde
SMILES
CC1=NOC(=C1COC2=CC=CC(=C2)C=O)C
Tpsa
52.33
Logp
2.68294
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 905808-59-5 | 3-[(3,5-Dimethylisoxazol-4-yl)methoxy]benzaldehyde | A2B Chem | ₹ 44,747.88 - ₹ 1,32,618.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: 3-[(3,5-Dimethylisoxazol-4-yl)methoxy]benzaldehyde
SMILES: CC1=NOC(=C1COC2=CC=CC(=C2)C=O)C
Tpsa: 52.33
Logp: 2.68294
H Acceptors: 4
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
3-[(3,5-Dimethylisoxazol-4-yl)methoxy]benzaldehyde
SMILES:
CC1=NOC(=C1COC2=CC=CC(=C2)C=O)C
Tpsa:
52.33
Logp:
2.68294
H Acceptors:
4
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: C₉H₉NO₃S
Molecular Weight: 211.24
Synonyms: 5-{[(2-Cyanoethyl)sulfanyl]methyl}-2-furoic acid
SMILES: C(C#N)CSCC1=CC=C(C(=O)O)O1
Tpsa: 74.23
Logp: 2.12468
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃S
Molecular Weight:
211.24
Synonyms:
5-{[(2-Cyanoethyl)sulfanyl]methyl}-2-furoic acid
SMILES:
C(C#N)CSCC1=CC=C(C(=O)O)O1
Tpsa:
74.23
Logp:
2.12468
H Acceptors:
4
H Donors:
1
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: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: 3-Bromo-2,4,6-trimethylnitrobenzene
SMILES: CC1=CC(=C(C(=C1Br)C)[N+](=O)[O-])C
Tpsa: 43.14
Logp: 3.28256
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
3-Bromo-2,4,6-trimethylnitrobenzene
SMILES:
CC1=CC(=C(C(=C1Br)C)[N+](=O)[O-])C
Tpsa:
43.14
Logp:
3.28256
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₃S
Molecular Weight: 305.39
Synonyms: 3-Thiophenecarboxylic acid, 2-amino-4-(4-methoxyphenyl)-5-methyl-, propyl ester
SMILES: CCCOC(=O)C1=C(N)SC(=C1C2=CC=C(C=C2)OC)C
Tpsa: 61.55
Logp: 3.88112
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₃S
Molecular Weight:
305.39
Synonyms:
3-Thiophenecarboxylic acid, 2-amino-4-(4-methoxyphenyl)-5-methyl-, propyl ester
SMILES:
CCCOC(=O)C1=C(N)SC(=C1C2=CC=C(C=C2)OC)C
Tpsa:
61.55
Logp:
3.88112
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5