CS-0621097
Methyl Salicylate-d4
Manufacturer: ChemScene
CAS Number: 1219802-12-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD08705220
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄D₄O₃
Molecular Weight
156.17
Synonyms
Wintergreen oil-d<sub>4</sub>
SMILES
COC(C1=C(C([2H])=C([2H])C([2H])=C1[2H])O)=O
Tpsa
46.53
Logp
1.1788
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1219802-12-6 | Methyl 2-Hydroxybenzoate--d4 | A2B Chem | ₹ 43,610.00 - ₹ 64,525.00 |
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: MFCD08705220
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄D₄O₃
Molecular Weight: 156.17
Synonyms: Wintergreen oil-d<sub>4</sub>
SMILES: COC(C1=C(C([2H])=C([2H])C([2H])=C1[2H])O)=O
Tpsa: 46.53
Logp: 1.1788
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08705220
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄D₄O₃
Molecular Weight:
156.17
Synonyms:
Wintergreen oil-d<sub>4</sub>
SMILES:
COC(C1=C(C([2H])=C([2H])C([2H])=C1[2H])O)=O
Tpsa:
46.53
Logp:
1.1788
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO₂
Molecular Weight: 256.10
Synonyms: None
SMILES: COC1=CC(OC)=CN2C=C(Br)C=C12
Tpsa: 22.87
Logp: 2.719
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO₂
Molecular Weight:
256.10
Synonyms:
None
SMILES:
COC1=CC(OC)=CN2C=C(Br)C=C12
Tpsa:
22.87
Logp:
2.719
H Acceptors:
3
H Donors:
0
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: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: None
SMILES: O=C(O)[C@@H](CC(F)F)C1=CC=C(F)C=C1
Tpsa: 37.3
Logp: 2.6491
H Acceptors: 1
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:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
None
SMILES:
O=C(O)[C@@H](CC(F)F)C1=CC=C(F)C=C1
Tpsa:
37.3
Logp:
2.6491
H Acceptors:
1
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: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: None
SMILES: O=C(O)[C@H](CC(F)F)C1=CC=C(F)C=C1
Tpsa: 37.3
Logp: 2.6491
H Acceptors: 1
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:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
None
SMILES:
O=C(O)[C@H](CC(F)F)C1=CC=C(F)C=C1
Tpsa:
37.3
Logp:
2.6491
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4