CS-0072466
2-[(2-Methylprop-2-en-1-yl)oxy]benzaldehyde
Manufacturer: ChemScene
CAS Number: 38002-87-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0072466-5g | In Stock | ₹ 12,406.20 |
| 25g | CS-0072466-25g | In Stock | ₹ 54,073.92 |
CS-0072466 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,406.20
GST (18%): ₹ 2,233.116
Total Price: ₹ 14,639.316
Purity
97%
MDL No
MFCD06751841
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₂
Molecular Weight
176.21
Synonyms
2-(2-Methyl-allyloxy)-benzaldehyde
SMILES
O=CC1=CC=CC=C1OCC(C)=C
Tpsa
26.3
Logp
2.454
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2-Methyl-allyloxy)-benzaldehyde | Aaron Chemicals LLC | ₹ 3,251.28 - ₹ 11,379.48 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD06751841
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 2-(2-Methyl-allyloxy)-benzaldehyde
SMILES: O=CC1=CC=CC=C1OCC(C)=C
Tpsa: 26.3
Logp: 2.454
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD06751841
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
2-(2-Methyl-allyloxy)-benzaldehyde
SMILES:
O=CC1=CC=CC=C1OCC(C)=C
Tpsa:
26.3
Logp:
2.454
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD06007649
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: 5-(4-Bromphenyl)hydantoin
SMILES: O=C1NC(NC1C2=CC=C(Br)C=C2)=O
Tpsa: 58.2
Logp: 1.3296
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06007649
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
5-(4-Bromphenyl)hydantoin
SMILES:
O=C1NC(NC1C2=CC=C(Br)C=C2)=O
Tpsa:
58.2
Logp:
1.3296
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD02333806
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₄S
Molecular Weight: 271.33
Synonyms: None
SMILES: O=S(C1=C(C(C)=CC(C)=C1C)C)(NCC(O)=O)=O
Tpsa: 83.47
Logp: 1.28318
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD02333806
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₄S
Molecular Weight:
271.33
Synonyms:
None
SMILES:
O=S(C1=C(C(C)=CC(C)=C1C)C)(NCC(O)=O)=O
Tpsa:
83.47
Logp:
1.28318
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClN₂OS
Molecular Weight: 276.74
Synonyms: 5-(4-CHLORO-PHENYL)-6-METHYL-3H-THIENO[2,3-D]PYRIMIDIN-4-ONE
SMILES: O=C1C2=C(N=CN1)SC(C)=C2C(C=C3)=CC=C3Cl
Tpsa: 45.75
Logp: 3.61342
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:
C₁₃H₉ClN₂OS
Molecular Weight:
276.74
Synonyms:
5-(4-CHLORO-PHENYL)-6-METHYL-3H-THIENO[2,3-D]PYRIMIDIN-4-ONE
SMILES:
O=C1C2=C(N=CN1)SC(C)=C2C(C=C3)=CC=C3Cl
Tpsa:
45.75
Logp:
3.61342
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1