CS-0233278
3-(2,5-Difluorophenoxy)propanoic acid
Manufacturer: ChemScene
CAS Number: 942485-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233278-50mg | In Stock | ₹ 7,871.52 |
| 100mg | CS-0233278-100mg | In Stock | ₹ 11,636.16 |
| 250mg | CS-0233278-250mg | In Stock | ₹ 16,513.08 |
| 500mg | CS-0233278-500mg | In Stock | ₹ 31,143.84 |
| 1g | CS-0233278-1g | In Stock | ₹ 43,122.24 |
| 5g | CS-0233278-5g | In Stock | ₹ 1,25,516.52 |
CS-0233278 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₂O₃
Molecular Weight
202.15
Synonyms
None
SMILES
O=C(O)CCOC1=CC(F)=CC=C1F
Tpsa
46.53
Logp
1.8183
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 942485-40-7 | 3-(2,5-Difluorophenoxy)propanoic acid | A2B Chem | ₹ 14,288.52 - ₹ 56,212.92 |
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: C₉H₈F₂O₃
Molecular Weight: 202.15
Synonyms: None
SMILES: O=C(O)CCOC1=CC(F)=CC=C1F
Tpsa: 46.53
Logp: 1.8183
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₃
Molecular Weight:
202.15
Synonyms:
None
SMILES:
O=C(O)CCOC1=CC(F)=CC=C1F
Tpsa:
46.53
Logp:
1.8183
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrF₃O₂
Molecular Weight: 311.10
Synonyms: None
SMILES: O=C(OC)C(Br)CC1=CC=C(C(F)(F)F)C=C1
Tpsa: 26.3
Logp: 3.1844
H Acceptors: 2
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:
C₁₁H₁₀BrF₃O₂
Molecular Weight:
311.10
Synonyms:
None
SMILES:
O=C(OC)C(Br)CC1=CC=C(C(F)(F)F)C=C1
Tpsa:
26.3
Logp:
3.1844
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: Benzeneacetic acid, α-amino-4-hydroxy-3,5-dimethyl-, methyl ester
SMILES: CC1=C(C(=CC(=C1)C(C(=O)OC)N)C)O
Tpsa: 72.55
Logp: 1.18184
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
Benzeneacetic acid, α-amino-4-hydroxy-3,5-dimethyl-, methyl ester
SMILES:
CC1=C(C(=CC(=C1)C(C(=O)OC)N)C)O
Tpsa:
72.55
Logp:
1.18184
H Acceptors:
4
H Donors:
2
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: C₇H₉N₃O
Molecular Weight: 151.17
Synonyms: 2-acetylamino-3-aminopyridine
SMILES: CC(NC1=C(N)C=CC=N1)=O
Tpsa: 68.01
Logp: 0.6222
H Acceptors: 3
H Donors: 2
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:
C₇H₉N₃O
Molecular Weight:
151.17
Synonyms:
2-acetylamino-3-aminopyridine
SMILES:
CC(NC1=C(N)C=CC=N1)=O
Tpsa:
68.01
Logp:
0.6222
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1