CS-0511754
2-Allyl-4-methoxyphenol
Manufacturer: ChemScene
CAS Number: 584-82-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0511754-100mg | In Stock | ₹ 5,785.00 |
| 250mg | CS-0511754-250mg | In Stock | ₹ 9,345.00 |
| 1g | CS-0511754-1g | In Stock | ₹ 21,805.00 |
CS-0511754 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
98%
MDL No
MFCD00996134
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₂
Molecular Weight
164.20
Synonyms
Nsc404069
SMILES
OC1=CC=C(OC)C=C1CC=C
Tpsa
29.46
Logp
2.1293
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00996134
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: Nsc404069
SMILES: OC1=CC=C(OC)C=C1CC=C
Tpsa: 29.46
Logp: 2.1293
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00996134
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
Nsc404069
SMILES:
OC1=CC=C(OC)C=C1CC=C
Tpsa:
29.46
Logp:
2.1293
H Acceptors:
2
H Donors:
1
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: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: 5-Acetyl-3-chloro-6-methyl-1,2-dihydropyridin-2-one
SMILES: O=C1C(Cl)=CC(C(C)=O)=C(C)N1
Tpsa: 49.93
Logp: 1.53932
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
5-Acetyl-3-chloro-6-methyl-1,2-dihydropyridin-2-one
SMILES:
O=C1C(Cl)=CC(C(C)=O)=C(C)N1
Tpsa:
49.93
Logp:
1.53932
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: Pyrimidine, 5-amino-2-butoxy-
SMILES: NC1=CN=C(OCCCC)N=C1
Tpsa: 61.03
Logp: 1.2377
H Acceptors: 4
H Donors: 1
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:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
Pyrimidine, 5-amino-2-butoxy-
SMILES:
NC1=CN=C(OCCCC)N=C1
Tpsa:
61.03
Logp:
1.2377
H Acceptors:
4
H Donors:
1
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: C₁₃H₉BrN₂O
Molecular Weight: 289.13
Synonyms: None
SMILES: COC1=CC=C2C(N=C3C=CC(Br)=CC3=N2)=C1
Tpsa: 35.01
Logp: 3.5541
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉BrN₂O
Molecular Weight:
289.13
Synonyms:
None
SMILES:
COC1=CC=C2C(N=C3C=CC(Br)=CC3=N2)=C1
Tpsa:
35.01
Logp:
3.5541
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1