CS-0236516
[3-(prop-2-en-1-yloxy)phenyl]methanol
Manufacturer: ChemScene
CAS Number: 34905-07-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236516-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0236516-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0236516-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0236516-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0236516-1g | In Stock | ₹ 64,170.00 |
CS-0236516 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₂
Molecular Weight
164.20
Synonyms
(3-(Allyloxy)phenyl)methanol
SMILES
C=CCOC1=CC=CC(=C1)CO
Tpsa
29.46
Logp
1.7437
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34905-07-2 | (3-(Allyloxy)phenyl)methanol | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: (3-(Allyloxy)phenyl)methanol
SMILES: C=CCOC1=CC=CC(=C1)CO
Tpsa: 29.46
Logp: 1.7437
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
(3-(Allyloxy)phenyl)methanol
SMILES:
C=CCOC1=CC=CC(=C1)CO
Tpsa:
29.46
Logp:
1.7437
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂N
Molecular Weight: 218.12
Synonyms: None
SMILES: NCCCCC1=CC=C(Cl)C=C1Cl
Tpsa: 26.02
Logp: 3.2748
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Cl₂N
Molecular Weight:
218.12
Synonyms:
None
SMILES:
NCCCCC1=CC=C(Cl)C=C1Cl
Tpsa:
26.02
Logp:
3.2748
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₅
Molecular Weight: 175.19
Synonyms: None
SMILES: NC1=NC(C)=NN1C2=CC=NC=C2
Tpsa: 69.62
Logp: 0.55292
H Acceptors: 5
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:
C₈H₉N₅
Molecular Weight:
175.19
Synonyms:
None
SMILES:
NC1=NC(C)=NN1C2=CC=NC=C2
Tpsa:
69.62
Logp:
0.55292
H Acceptors:
5
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: C₈H₉BrN₂O
Molecular Weight: 229.07
Synonyms: Benzoic acid, 3-bromo-4-methyl-, hydrazide
SMILES: CC1=C(Br)C=C(C(NN)=O)C=C1
Tpsa: 55.12
Logp: 1.36102
H Acceptors: 2
H Donors: 2
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:
C₈H₉BrN₂O
Molecular Weight:
229.07
Synonyms:
Benzoic acid, 3-bromo-4-methyl-, hydrazide
SMILES:
CC1=C(Br)C=C(C(NN)=O)C=C1
Tpsa:
55.12
Logp:
1.36102
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1