CS-0682994
5-Allyl-2-hydroxy-3-methoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 2216-99-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0682994-5g | In Stock | ₹ 2,98,595.00 |
CS-0682994 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,98,595.00
GST (18%): ₹ 53,747.10
Total Price: ₹ 3,52,342.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₄
Molecular Weight
208.21
Synonyms
None
SMILES
COC1=CC(=CC(=C1O)C(=O)O)CC=C
Tpsa
66.76
Logp
1.8275
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2216-99-1 | 5-Allyl-2-hydroxy-3-methoxybenzoic acid | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: None
SMILES: COC1=CC(=CC(=C1O)C(=O)O)CC=C
Tpsa: 66.76
Logp: 1.8275
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
None
SMILES:
COC1=CC(=CC(=C1O)C(=O)O)CC=C
Tpsa:
66.76
Logp:
1.8275
H Acceptors:
3
H Donors:
2
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: C₁₀H₂₀ClNO₃
Molecular Weight: 237.72
Synonyms: None
SMILES: C[C@@H]1CC(C[C@@H](O1)C)C(C(=O)OC)N.Cl
Tpsa: 61.55
Logp: 1.1121
H Acceptors: 4
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:
C₁₀H₂₀ClNO₃
Molecular Weight:
237.72
Synonyms:
None
SMILES:
C[C@@H]1CC(C[C@@H](O1)C)C(C(=O)OC)N.Cl
Tpsa:
61.55
Logp:
1.1121
H Acceptors:
4
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: C₁₃H₁₈BrNO₃S
Molecular Weight: 348.26
Synonyms: None
SMILES: C[C@]([C@H]1CC[C@@H](CC1)C(OC)=O)(C2=NC=C(Br)S2)O
Tpsa: 59.42
Logp: 3.0925
H Acceptors: 5
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:
C₁₃H₁₈BrNO₃S
Molecular Weight:
348.26
Synonyms:
None
SMILES:
C[C@]([C@H]1CC[C@@H](CC1)C(OC)=O)(C2=NC=C(Br)S2)O
Tpsa:
59.42
Logp:
3.0925
H Acceptors:
5
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: C₁₃H₁₉NO₃S
Molecular Weight: 269.36
Synonyms: None
SMILES: CC([C@H]1CC[C@@H](CC1)C(OC)=O)(C2=NC=CS2)O
Tpsa: 59.42
Logp: 2.33
H Acceptors: 5
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:
C₁₃H₁₉NO₃S
Molecular Weight:
269.36
Synonyms:
None
SMILES:
CC([C@H]1CC[C@@H](CC1)C(OC)=O)(C2=NC=CS2)O
Tpsa:
59.42
Logp:
2.33
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3