CS-0689646
2-(2,6-Difluorophenoxy)-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 1203955-59-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0689646-1g | In Stock | ₹ 79,057.44 |
CS-0689646 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,057.44
GST (18%): ₹ 14,230.339
Total Price: ₹ 93,287.779
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
None
SMILES
CC(C)(C(=O)O)OC1=C(C=CC=C1F)F
Tpsa
46.53
Logp
2.2068
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1203955-59-2 | 2-(2,6-Difluorophenoxy)-2-methylpropanoic acid | A2B Chem | ₹ 36,106.32 - ₹ 1,39,206.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₀H₁₀F₂O₃
Molecular Weight: 216.18
Synonyms: None
SMILES: CC(C)(C(=O)O)OC1=C(C=CC=C1F)F
Tpsa: 46.53
Logp: 2.2068
H Acceptors: 2
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:
None
SMILES:
CC(C)(C(=O)O)OC1=C(C=CC=C1F)F
Tpsa:
46.53
Logp:
2.2068
H Acceptors:
2
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: C₁₅H₂₂N₂O₃
Molecular Weight: 278.35
Synonyms: None
SMILES: COC(=O)CCCCCCC(=O)NC1=CC=CC(=C1)N
Tpsa: 81.42
Logp: 2.7209
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₃
Molecular Weight:
278.35
Synonyms:
None
SMILES:
COC(=O)CCCCCCC(=O)NC1=CC=CC(=C1)N
Tpsa:
81.42
Logp:
2.7209
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃BrN₂O
Molecular Weight: 293.16
Synonyms: None
SMILES: CC1=C(C(=NC(=N1)Br)C)OCC2=CC=CC=C2
Tpsa: 35.01
Logp: 3.43494
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₃BrN₂O
Molecular Weight:
293.16
Synonyms:
None
SMILES:
CC1=C(C(=NC(=N1)Br)C)OCC2=CC=CC=C2
Tpsa:
35.01
Logp:
3.43494
H Acceptors:
3
H Donors:
0
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: C₈H₆F₃NO₂S
Molecular Weight: 237.20
Synonyms: None
SMILES: COC(=O)C1=C(C=CC=N1)SC(F)(F)F
Tpsa: 39.19
Logp: 2.4801
H Acceptors: 4
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:
C₈H₆F₃NO₂S
Molecular Weight:
237.20
Synonyms:
None
SMILES:
COC(=O)C1=C(C=CC=N1)SC(F)(F)F
Tpsa:
39.19
Logp:
2.4801
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2