CS-0687495
Methyl 4-allyl-3-hydroxy-2-methylbenzoate
Manufacturer: ChemScene
CAS Number: 1149388-00-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0687495-100mg | In Stock | ₹ 6,588.12 |
| 250mg | CS-0687495-250mg | In Stock | ₹ 11,037.24 |
| 1g | CS-0687495-1g | In Stock | ₹ 29,774.88 |
CS-0687495 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
98%
MDL No
None
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
CC1=C(C=CC(=C1O)CC=C)C(=O)OC
Tpsa
46.53
Logp
2.21572
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
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: CC1=C(C=CC(=C1O)CC=C)C(=O)OC
Tpsa: 46.53
Logp: 2.21572
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
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:
CC1=C(C=CC(=C1O)CC=C)C(=O)OC
Tpsa:
46.53
Logp:
2.21572
H Acceptors:
3
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: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: None
SMILES: CC(=O)OC(C1=CN=CC=C1)OC(=O)C
Tpsa: 65.49
Logp: 1.2064
H Acceptors: 5
H Donors: 0
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
None
SMILES:
CC(=O)OC(C1=CN=CC=C1)OC(=O)C
Tpsa:
65.49
Logp:
1.2064
H Acceptors:
5
H Donors:
0
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: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: None
SMILES: CC1=C(C=CN=C1)C(C)N
Tpsa: 38.91
Logp: 1.40972
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:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
None
SMILES:
CC1=C(C=CN=C1)C(C)N
Tpsa:
38.91
Logp:
1.40972
H Acceptors:
2
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: C₉H₁₃BrN₂O₂
Molecular Weight: 261.12
Synonyms: None
SMILES: CCOC(=O)C[N+]1=CC=C(C=C1)N.[Br-]
Tpsa: 56.2
Logp: -2.8766
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BrN₂O₂
Molecular Weight:
261.12
Synonyms:
None
SMILES:
CCOC(=O)C[N+]1=CC=C(C=C1)N.[Br-]
Tpsa:
56.2
Logp:
-2.8766
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3