CS-0360047
4-(2-Methoxyphenyl)tetrahydro-2H-pyran-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 902836-57-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0360047-100mg | In Stock | ₹ 10,858.00 |
| 250mg | CS-0360047-250mg | In Stock | ₹ 18,245.00 |
| 1g | CS-0360047-1g | In Stock | ₹ 45,568.00 |
CS-0360047 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₃
Molecular Weight
220.26
Synonyms
4-(2-METHOXY-PHENYL)-TETRAHYDRO-PYRAN-4-CARBALDEHYDE
SMILES
COC1=CC=CC=C1C2(CCOCC2)C=O
Tpsa
35.53
Logp
1.9423
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 902836-57-1 | 4-(2-Methoxyphenyl)tetrahydro-2h-pyran-4-carboxaldehyde | A2B Chem | ₹ 9,167.00 - ₹ 33,197.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: 4-(2-METHOXY-PHENYL)-TETRAHYDRO-PYRAN-4-CARBALDEHYDE
SMILES: COC1=CC=CC=C1C2(CCOCC2)C=O
Tpsa: 35.53
Logp: 1.9423
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
4-(2-METHOXY-PHENYL)-TETRAHYDRO-PYRAN-4-CARBALDEHYDE
SMILES:
COC1=CC=CC=C1C2(CCOCC2)C=O
Tpsa:
35.53
Logp:
1.9423
H Acceptors:
3
H Donors:
0
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: C₁₁H₉NO₂S
Molecular Weight: 219.26
Synonyms: 4-(2-Methoxyphenyl)-1,3-thiazole-2-carbaldehyde
SMILES: COC1=CC=CC=C1C2=CSC(=N2)C=O
Tpsa: 39.19
Logp: 2.6312
H Acceptors: 4
H Donors: 0
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:
C₁₁H₉NO₂S
Molecular Weight:
219.26
Synonyms:
4-(2-Methoxyphenyl)-1,3-thiazole-2-carbaldehyde
SMILES:
COC1=CC=CC=C1C2=CSC(=N2)C=O
Tpsa:
39.19
Logp:
2.6312
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₂OS₂
Molecular Weight: 212.33
Synonyms: 4'-Hydroxyacetophenone ethane-1,2-diyl dithioacetal
SMILES: CC1(C2=CC=C(C=C2)O)SCCS1
Tpsa: 20.23
Logp: 3.0449
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂OS₂
Molecular Weight:
212.33
Synonyms:
4'-Hydroxyacetophenone ethane-1,2-diyl dithioacetal
SMILES:
CC1(C2=CC=C(C=C2)O)SCCS1
Tpsa:
20.23
Logp:
3.0449
H Acceptors:
3
H Donors:
1
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: C₁₇H₁₇NO₄
Molecular Weight: 299.32
Synonyms: 4-{[(2-Methyl-4,5,6,7-tetrahydro-1-benzofuran-3-yl)carbonyl]amino}benzoic acid
SMILES: CC1=C(C2=C(CCCC2)O1)C(=O)NC3=CC=C(C=C3)C(=O)O
Tpsa: 79.54
Logp: 3.41732
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₄
Molecular Weight:
299.32
Synonyms:
4-{[(2-Methyl-4,5,6,7-tetrahydro-1-benzofuran-3-yl)carbonyl]amino}benzoic acid
SMILES:
CC1=C(C2=C(CCCC2)O1)C(=O)NC3=CC=C(C=C3)C(=O)O
Tpsa:
79.54
Logp:
3.41732
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3