CS-0205617
4-(Tetrahydropyran-4-yloxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 215460-40-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0205617-100mg | In Stock | ₹ 5,607.00 |
| 250mg | CS-0205617-250mg | In Stock | ₹ 7,120.00 |
| 1g | CS-0205617-1g | In Stock | ₹ 21,004.00 |
| 5g | CS-0205617-5g | In Stock | ₹ 1,04,842.00 |
CS-0205617 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
98%
MDL No
MFCD09064964
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₃
Molecular Weight
206.24
Synonyms
None
SMILES
C1=C(C=CC(=C1)OC2CCOCC2)C=O
Tpsa
35.53
Logp
2.0569
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde,4-[(tetrahydro-2H-pyran-4-yl)oxy]- | Aaron Chemicals LLC | ₹ 12,905.00 - ₹ 28,302.00 | |
 | 215460-40-5 | 4-(Tetrahydropyran-4-yloxy)benzaldehyde | A2B Chem | ₹ 4,005.00 - ₹ 70,577.00 |
Related Products
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: MFCD09064964
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: None
SMILES: C1=C(C=CC(=C1)OC2CCOCC2)C=O
Tpsa: 35.53
Logp: 2.0569
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09064964
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)OC2CCOCC2)C=O
Tpsa:
35.53
Logp:
2.0569
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD15006357
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃O₂
Molecular Weight: 267.28
Synonyms: methyl 1-benzyl-1H-benzo[d][1,2,3]triazole-5-carboxylate
SMILES: O=C(C1=CC=C(N(CC2=CC=CC=C2)N=N3)C3=C1)OC
Tpsa: 57.01
Logp: 2.2662
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD15006357
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N₃O₂
Molecular Weight:
267.28
Synonyms:
methyl 1-benzyl-1H-benzo[d][1,2,3]triazole-5-carboxylate
SMILES:
O=C(C1=CC=C(N(CC2=CC=CC=C2)N=N3)C3=C1)OC
Tpsa:
57.01
Logp:
2.2662
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09800984
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₂S
Molecular Weight: 287.13
Synonyms: 1-((2-Bromophenyl)sulfonyl)-1H-imidazole
SMILES: C1=CC=C(C(=C1)Br)S(=O)(=O)N2C=CN=C2
Tpsa: 51.96
Logp: 1.8826
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09800984
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O₂S
Molecular Weight:
287.13
Synonyms:
1-((2-Bromophenyl)sulfonyl)-1H-imidazole
SMILES:
C1=CC=C(C(=C1)Br)S(=O)(=O)N2C=CN=C2
Tpsa:
51.96
Logp:
1.8826
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09475848
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN₃O₂S
Molecular Weight: 302.15
Synonyms: 4-Bromo-1-(4-sulphamoylphenyl)-1H-pyrazole, 1-[4-(Aminosulphonyl)phenyl]-4-bromo-1H-pyrazole
SMILES: C1=C(C=CC(=C1)S(=O)(=O)N)N2C=C(C=N2)Br
Tpsa: 77.98
Logp: 1.2822
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09475848
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrN₃O₂S
Molecular Weight:
302.15
Synonyms:
4-Bromo-1-(4-sulphamoylphenyl)-1H-pyrazole, 1-[4-(Aminosulphonyl)phenyl]-4-bromo-1H-pyrazole
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)N)N2C=C(C=N2)Br
Tpsa:
77.98
Logp:
1.2822
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2