CS-0346767
Methyl 2-(5-fluoropyridin-3-yl)-2-hydroxyacetate
Manufacturer: ChemScene
CAS Number: 1484510-71-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0346767-1g | In Stock | ₹ 78,458.52 |
| 2.5g | CS-0346767-2.5g | In Stock | ₹ 1,53,494.64 |
| 5g | CS-0346767-5g | In Stock | ₹ 2,26,990.68 |
| 10g | CS-0346767-10g | In Stock | ₹ 3,36,421.92 |
CS-0346767 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,458.52
GST (18%): ₹ 14,122.534
Total Price: ₹ 92,581.054
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈FNO₃
Molecular Weight
185.15
Synonyms
None
SMILES
O=C(OC)C(C1=CC(F)=CN=C1)O
Tpsa
59.42
Logp
0.4271
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: C₈H₈FNO₃
Molecular Weight: 185.15
Synonyms: None
SMILES: O=C(OC)C(C1=CC(F)=CN=C1)O
Tpsa: 59.42
Logp: 0.4271
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:
C₈H₈FNO₃
Molecular Weight:
185.15
Synonyms:
None
SMILES:
O=C(OC)C(C1=CC(F)=CN=C1)O
Tpsa:
59.42
Logp:
0.4271
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: C₉H₈BrFO₃
Molecular Weight: 263.06
Synonyms: Benzeneacetic acid, 4-bromo-2-fluoro-α-hydroxy-, methyl ester
SMILES: O=C(OC)C(C1=CC=C(Br)C=C1F)O
Tpsa: 46.53
Logp: 1.7946
H Acceptors: 3
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:
C₉H₈BrFO₃
Molecular Weight:
263.06
Synonyms:
Benzeneacetic acid, 4-bromo-2-fluoro-α-hydroxy-, methyl ester
SMILES:
O=C(OC)C(C1=CC=C(Br)C=C1F)O
Tpsa:
46.53
Logp:
1.7946
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO₂S
Molecular Weight: 264.14
Synonyms: None
SMILES: O=C(OC)C(C1=CC=C(Br)S1)NC
Tpsa: 38.33
Logp: 1.9441
H Acceptors: 4
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:
C₈H₁₀BrNO₂S
Molecular Weight:
264.14
Synonyms:
None
SMILES:
O=C(OC)C(C1=CC=C(Br)S1)NC
Tpsa:
38.33
Logp:
1.9441
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: Benzeneacetic acid, 4-(1,1-dimethylethyl)-α-hydroxy-, methyl ester
SMILES: O=C(OC)C(C1=CC=C(C(C)(C)C)C=C1)O
Tpsa: 46.53
Logp: 2.1905
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
Benzeneacetic acid, 4-(1,1-dimethylethyl)-α-hydroxy-, methyl ester
SMILES:
O=C(OC)C(C1=CC=C(C(C)(C)C)C=C1)O
Tpsa:
46.53
Logp:
2.1905
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2