CS-0347105
Methyl 3-(3-fluorophenyl)-2-hydroxypropanoate
Manufacturer: ChemScene
CAS Number: 1497001-59-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0347105-2.5g | In Stock | ₹ 1,09,648.00 |
| 5g | CS-0347105-5g | In Stock | ₹ 1,62,247.00 |
| 10g | CS-0347105-10g | In Stock | ₹ 2,40,567.00 |
CS-0347105 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,09,648.00
GST (18%): ₹ 19,736.64
Total Price: ₹ 1,29,384.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁FO₃
Molecular Weight
198.19
Synonyms
None
SMILES
O=C(OC)C(O)CC1=CC=CC(F)=C1
Tpsa
46.53
Logp
0.9021
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₃
Molecular Weight: 198.19
Synonyms: None
SMILES: O=C(OC)C(O)CC1=CC=CC(F)=C1
Tpsa: 46.53
Logp: 0.9021
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:
C₁₀H₁₁FO₃
Molecular Weight:
198.19
Synonyms:
None
SMILES:
O=C(OC)C(O)CC1=CC=CC(F)=C1
Tpsa:
46.53
Logp:
0.9021
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: C₁₀H₁₀F₂O₃
Molecular Weight: 216.18
Synonyms: Benzenepropanoic acid, 2,3-difluoro-α-hydroxy-, methyl ester
SMILES: O=C(OC)C(O)CC1=CC=CC(F)=C1F
Tpsa: 46.53
Logp: 1.0412
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:
C₁₀H₁₀F₂O₃
Molecular Weight:
216.18
Synonyms:
Benzenepropanoic acid, 2,3-difluoro-α-hydroxy-, methyl ester
SMILES:
O=C(OC)C(O)CC1=CC=CC(F)=C1F
Tpsa:
46.53
Logp:
1.0412
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: C₁₀H₁₁ClO₃
Molecular Weight: 214.65
Synonyms: None
SMILES: O=C(OC)C(O)CC1=CC=CC=C1Cl
Tpsa: 46.53
Logp: 1.4164
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:
C₁₀H₁₁ClO₃
Molecular Weight:
214.65
Synonyms:
None
SMILES:
O=C(OC)C(O)CC1=CC=CC=C1Cl
Tpsa:
46.53
Logp:
1.4164
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: C₈H₁₀O₃S
Molecular Weight: 186.23
Synonyms: None
SMILES: O=C(OC)C(O)CC1=CC=CS1
Tpsa: 46.53
Logp: 0.8245
H Acceptors: 4
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:
C₈H₁₀O₃S
Molecular Weight:
186.23
Synonyms:
None
SMILES:
O=C(OC)C(O)CC1=CC=CS1
Tpsa:
46.53
Logp:
0.8245
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3