CS-0233267
Methyl 2-[(3,4-difluorophenyl)(hydroxy)methyl]prop-2-enoate
Manufacturer: ChemScene
CAS Number: 1019127-48-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233267-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0233267-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0233267-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0233267-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0233267-1g | In Stock | ₹ 64,170.00 |
| 5g | CS-0233267-5g | In Stock | ₹ 1,85,921.88 |
| 10g | CS-0233267-10g | In Stock | ₹ 2,75,674.32 |
CS-0233267 - 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
C₁₁H₁₀F₂O₃
Molecular Weight
228.19
Synonyms
None
SMILES
C=C(C(C1=CC=C(F)C(F)=C1)O)C(OC)=O
Tpsa
46.53
Logp
1.7274
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1019127-48-0 | methyl 2-[(3,4-difluorophenyl)(hydroxy)methyl]prop-2-enoate | A2B Chem | ₹ 19,507.68 - ₹ 2,26,306.20 |
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: C₁₁H₁₀F₂O₃
Molecular Weight: 228.19
Synonyms: None
SMILES: C=C(C(C1=CC=C(F)C(F)=C1)O)C(OC)=O
Tpsa: 46.53
Logp: 1.7274
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:
C₁₁H₁₀F₂O₃
Molecular Weight:
228.19
Synonyms:
None
SMILES:
C=C(C(C1=CC=C(F)C(F)=C1)O)C(OC)=O
Tpsa:
46.53
Logp:
1.7274
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: C₁₂H₁₆ClNO
Molecular Weight: 225.71
Synonyms: None
SMILES: O=C(N(CC1=CC=C(C)C=C1C)C)CCl
Tpsa: 20.31
Logp: 2.50064
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₆ClNO
Molecular Weight:
225.71
Synonyms:
None
SMILES:
O=C(N(CC1=CC=C(C)C=C1C)C)CCl
Tpsa:
20.31
Logp:
2.50064
H Acceptors:
1
H Donors:
0
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: C₅H₈N₂O₃S
Molecular Weight: 176.19
Synonyms: 4-Isoxazolesulfonamide,3,5-dimethyl-(9CI)
SMILES: CC1=NOC(=C1S(=O)(=O)N)C
Tpsa: 86.19
Logp: -0.06116
H Acceptors: 4
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:
C₅H₈N₂O₃S
Molecular Weight:
176.19
Synonyms:
4-Isoxazolesulfonamide,3,5-dimethyl-(9CI)
SMILES:
CC1=NOC(=C1S(=O)(=O)N)C
Tpsa:
86.19
Logp:
-0.06116
H Acceptors:
4
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 2-Aminotetralin-2-carboxylic acid
SMILES: C1=CC=C2CC(CCC2=C1)(C(=O)O)N
Tpsa: 63.32
Logp: 0.9574
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
2-Aminotetralin-2-carboxylic acid
SMILES:
C1=CC=C2CC(CCC2=C1)(C(=O)O)N
Tpsa:
63.32
Logp:
0.9574
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1