CS-0565613
Methyl 3-(difluoromethoxy)-2-formylbenzoate
Manufacturer: ChemScene
CAS Number: 2248385-96-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0565613-2.5g | In Stock | ₹ 1,29,584.00 |
| 5g | CS-0565613-5g | In Stock | ₹ 1,91,706.00 |
| 10g | CS-0565613-10g | In Stock | ₹ 2,84,177.00 |
CS-0565613 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,29,584.00
GST (18%): ₹ 23,325.12
Total Price: ₹ 1,52,909.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₂O₄
Molecular Weight
230.16
Synonyms
None
SMILES
O=C(OC)C1=CC=CC(OC(F)F)=C1C=O
Tpsa
52.6
Logp
1.8871
H Acceptors
4
H Donors
0
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂O₄
Molecular Weight: 230.16
Synonyms: None
SMILES: O=C(OC)C1=CC=CC(OC(F)F)=C1C=O
Tpsa: 52.6
Logp: 1.8871
H Acceptors: 4
H Donors: 0
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:
C₁₀H₈F₂O₄
Molecular Weight:
230.16
Synonyms:
None
SMILES:
O=C(OC)C1=CC=CC(OC(F)F)=C1C=O
Tpsa:
52.6
Logp:
1.8871
H Acceptors:
4
H Donors:
0
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: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: None
SMILES: C[C@H](C1=CC(C#N)=CC(N)=C1)N
Tpsa: 75.83
Logp: 1.16018
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
None
SMILES:
C[C@H](C1=CC(C#N)=CC(N)=C1)N
Tpsa:
75.83
Logp:
1.16018
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31559732
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: Methyl 4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine-2-carboxylate
SMILES: O=C(C1=NN2C(NCCC2)=C1)OC
Tpsa: 56.15
Logp: 0.4853
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31559732
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
Methyl 4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine-2-carboxylate
SMILES:
O=C(C1=NN2C(NCCC2)=C1)OC
Tpsa:
56.15
Logp:
0.4853
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNO₃
Molecular Weight: 183.14
Synonyms: None
SMILES: COC(C1=NC=CC(C=O)=C1F)=O
Tpsa: 56.26
Logp: 0.8198
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:
C₈H₆FNO₃
Molecular Weight:
183.14
Synonyms:
None
SMILES:
COC(C1=NC=CC(C=O)=C1F)=O
Tpsa:
56.26
Logp:
0.8198
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2