CS-0235176
(4r)-6,8-Difluoro-3,4-dihydro-2h-1-benzopyran-4-ol
Manufacturer: ChemScene
CAS Number: 1270293-73-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0235176-50mg | In Stock | ₹ 25,899.00 |
| 100mg | CS-0235176-100mg | In Stock | ₹ 38,715.00 |
| 250mg | CS-0235176-250mg | In Stock | ₹ 55,358.00 |
| 500mg | CS-0235176-500mg | In Stock | ₹ 87,309.00 |
| 1g | CS-0235176-1g | In Stock | ₹ 1,11,695.00 |
| 5g | CS-0235176-5g | In Stock | ₹ 3,24,316.00 |
CS-0235176 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,899.00
GST (18%): ₹ 4,661.82
Total Price: ₹ 30,560.82
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₂O₂
Molecular Weight
186.16
Synonyms
None
SMILES
O[C@@H]1CCOC2=C(F)C=C(F)C=C12
Tpsa
29.46
Logp
1.7807
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (4R)-6,8-difluoro-3,4-dihydro-2H-1-benzopyran-4-ol | Aaron Chemicals LLC | ₹ 27,323.00 - ₹ 1,10,449.00 | |
 | 1270293-73-6 | (4R)-6,8-Difluoro-3,4-dihydro-2h-1-benzopyran-4-ol | A2B Chem | ₹ 35,956.00 - ₹ 1,38,128.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₂
Molecular Weight: 186.16
Synonyms: None
SMILES: O[C@@H]1CCOC2=C(F)C=C(F)C=C12
Tpsa: 29.46
Logp: 1.7807
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₂
Molecular Weight:
186.16
Synonyms:
None
SMILES:
O[C@@H]1CCOC2=C(F)C=C(F)C=C12
Tpsa:
29.46
Logp:
1.7807
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O₃
Molecular Weight: 258.70
Synonyms: 1-(CHLOROACETYL)-1,4-DIAZASPIRO[5.5]UNDECANE-3,5-DIONE
SMILES: O=C(N1)CN(C(CCl)=O)C2(CCCCC2)C1=O
Tpsa: 66.48
Logp: 0.4131
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O₃
Molecular Weight:
258.70
Synonyms:
1-(CHLOROACETYL)-1,4-DIAZASPIRO[5.5]UNDECANE-3,5-DIONE
SMILES:
O=C(N1)CN(C(CCl)=O)C2(CCCCC2)C1=O
Tpsa:
66.48
Logp:
0.4131
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: None
SMILES: O=C(C1=C(N)C=CN=C1)C2CC2
Tpsa: 55.98
Logp: 1.2565
H Acceptors: 3
H Donors: 1
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
None
SMILES:
O=C(C1=C(N)C=CN=C1)C2CC2
Tpsa:
55.98
Logp:
1.2565
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: 3-(4-oxocinnolin-1(4H)-yl)propanoic acid
SMILES: O=C(O)CCN1N=CC(C2=C1C=CC=C2)=O
Tpsa: 72.19
Logp: 0.8712
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
3-(4-oxocinnolin-1(4H)-yl)propanoic acid
SMILES:
O=C(O)CCN1N=CC(C2=C1C=CC=C2)=O
Tpsa:
72.19
Logp:
0.8712
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3