CS-0879908
2-(6-(Difluoromethoxy)benzofuran-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 2095410-44-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0879908-50mg | In Stock | ₹ 39,783.00 |
| 100mg | CS-0879908-100mg | In Stock | ₹ 59,363.00 |
| 250mg | CS-0879908-250mg | In Stock | ₹ 84,906.00 |
| 500mg | CS-0879908-500mg | In Stock | ₹ 1,33,678.00 |
| 1g | CS-0879908-1g | In Stock | ₹ 1,71,503.00 |
CS-0879908 - 50mg
In Stock
Quantity
1
Base Price: ₹ 39,783.00
GST (18%): ₹ 7,160.94
Total Price: ₹ 46,943.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈F₂O₄
Molecular Weight
242.18
Synonyms
None
SMILES
O=C(O)CC1=COC=2C=C(OC(F)F)C=CC21
Tpsa
59.67
Logp
2.6613
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2095410-44-7 | 2-[6-(difluoromethoxy)-1-benzofuran-3-yl]acetic acid | A2B Chem | ₹ 52,510.00 - ₹ 2,09,328.00 |
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: C₁₁H₈F₂O₄
Molecular Weight: 242.18
Synonyms: None
SMILES: O=C(O)CC1=COC=2C=C(OC(F)F)C=CC21
Tpsa: 59.67
Logp: 2.6613
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₂O₄
Molecular Weight:
242.18
Synonyms:
None
SMILES:
O=C(O)CC1=COC=2C=C(OC(F)F)C=CC21
Tpsa:
59.67
Logp:
2.6613
H Acceptors:
3
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: C₁₀H₆F₂O₃
Molecular Weight: 212.15
Synonyms: None
SMILES: O=C(O)CC1=COC=2C(F)=CC(F)=CC21
Tpsa: 50.44
Logp: 2.3381
H Acceptors: 2
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:
C₁₀H₆F₂O₃
Molecular Weight:
212.15
Synonyms:
None
SMILES:
O=C(O)CC1=COC=2C(F)=CC(F)=CC21
Tpsa:
50.44
Logp:
2.3381
H Acceptors:
2
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: C₁₀H₆F₂O₃
Molecular Weight: 212.15
Synonyms: None
SMILES: O=C(O)CC1=COC=2C(F)=CC=C(F)C21
Tpsa: 50.44
Logp: 2.3381
H Acceptors: 2
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:
C₁₀H₆F₂O₃
Molecular Weight:
212.15
Synonyms:
None
SMILES:
O=C(O)CC1=COC=2C(F)=CC=C(F)C21
Tpsa:
50.44
Logp:
2.3381
H Acceptors:
2
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: C₁₁H₇NO₃
Molecular Weight: 201.18
Synonyms: None
SMILES: N#CC1=CC=CC2=C1OC=C2CC(=O)O
Tpsa: 74.23
Logp: 1.93158
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:
C₁₁H₇NO₃
Molecular Weight:
201.18
Synonyms:
None
SMILES:
N#CC1=CC=CC2=C1OC=C2CC(=O)O
Tpsa:
74.23
Logp:
1.93158
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2