CS-0451870
3-((2-Methylallyl)oxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 38002-95-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0451870-1g | In Stock | ₹ 8,811.00 |
CS-0451870 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,811.00
GST (18%): ₹ 1,585.98
Total Price: ₹ 10,396.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₂
Molecular Weight
176.21
Synonyms
3-(2-Methyl-allyloxy)-benzaldehyde
SMILES
C=C(C)COC1=CC=CC(=C1)C=O
Tpsa
26.3
Logp
2.454
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38002-95-8 | 3-(2-Methyl-allyloxy)-benzaldehyde | A2B Chem | ₹ 5,429.00 |
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: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 3-(2-Methyl-allyloxy)-benzaldehyde
SMILES: C=C(C)COC1=CC=CC(=C1)C=O
Tpsa: 26.3
Logp: 2.454
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:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
3-(2-Methyl-allyloxy)-benzaldehyde
SMILES:
C=C(C)COC1=CC=CC(=C1)C=O
Tpsa:
26.3
Logp:
2.454
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: C₇H₁₃NO₂S
Molecular Weight: 175.25
Synonyms: (4-Amino-tetrahydro-thiopyran-4-yl)-acetic acid
SMILES: C1CSCCC1(CC(=O)O)N
Tpsa: 63.32
Logp: 0.6856
H Acceptors: 3
H Donors: 2
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:
C₇H₁₃NO₂S
Molecular Weight:
175.25
Synonyms:
(4-Amino-tetrahydro-thiopyran-4-yl)-acetic acid
SMILES:
C1CSCCC1(CC(=O)O)N
Tpsa:
63.32
Logp:
0.6856
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₃FN₂O₃
Molecular Weight: 264.25
Synonyms: 7-Fluoro-5-((tetrahydro-2H-pyran-4-yl)oxy)quinazolin-4(3H)-one
SMILES: C1COCCC1OC2=CC(=CC3=C2C(=NC=N3)O)F
Tpsa: 64.47
Logp: 2.0323
H Acceptors: 5
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:
C₁₃H₁₃FN₂O₃
Molecular Weight:
264.25
Synonyms:
7-Fluoro-5-((tetrahydro-2H-pyran-4-yl)oxy)quinazolin-4(3H)-one
SMILES:
C1COCCC1OC2=CC(=CC3=C2C(=NC=N3)O)F
Tpsa:
64.47
Logp:
2.0323
H Acceptors:
5
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: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: 2-[Methyl(piperidin-4-yl)amino]acetic acid dihydrochloride
SMILES: CN(CC(=O)O)C1CCNCC1
Tpsa: 52.57
Logp: -0.2452
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
2-[Methyl(piperidin-4-yl)amino]acetic acid dihydrochloride
SMILES:
CN(CC(=O)O)C1CCNCC1
Tpsa:
52.57
Logp:
-0.2452
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3