CS-0528963
2,2-Difluoro-2-(2-methoxypyrimidin-5-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1865034-15-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0528963-1g | In Stock | ₹ 81,624.24 |
CS-0528963 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,624.24
GST (18%): ₹ 14,692.363
Total Price: ₹ 96,316.603
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆F₂N₂O₃
Molecular Weight
204.13
Synonyms
None
SMILES
O=C(O)C(F)(F)C1=CN=C(OC)N=C1
Tpsa
72.31
Logp
0.6616
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1865034-15-6 | 2,2-Difluoro-2-(2-methoxypyrimidin-5-yl)acetic acid | A2B Chem | -- |
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: C₇H₆F₂N₂O₃
Molecular Weight: 204.13
Synonyms: None
SMILES: O=C(O)C(F)(F)C1=CN=C(OC)N=C1
Tpsa: 72.31
Logp: 0.6616
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:
C₇H₆F₂N₂O₃
Molecular Weight:
204.13
Synonyms:
None
SMILES:
O=C(O)C(F)(F)C1=CN=C(OC)N=C1
Tpsa:
72.31
Logp:
0.6616
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: C₁₁H₁₀BrNO₂
Molecular Weight: 268.11
Synonyms: None
SMILES: COC1=C2N=CC=C(Br)C2=CC(OC)=C1
Tpsa: 31.35
Logp: 3.0145
H Acceptors: 3
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:
C₁₁H₁₀BrNO₂
Molecular Weight:
268.11
Synonyms:
None
SMILES:
COC1=C2N=CC=C(Br)C2=CC(OC)=C1
Tpsa:
31.35
Logp:
3.0145
H Acceptors:
3
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: C₈H₇NO₄
Molecular Weight: 181.15
Synonyms: None
SMILES: O=C(C1=NC=C(C)C(C(O)=O)=C1)O
Tpsa: 87.49
Logp: 0.78642
H Acceptors: 3
H Donors: 2
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:
C₈H₇NO₄
Molecular Weight:
181.15
Synonyms:
None
SMILES:
O=C(C1=NC=C(C)C(C(O)=O)=C1)O
Tpsa:
87.49
Logp:
0.78642
H Acceptors:
3
H Donors:
2
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: C₆H₁₁N₃O₂
Molecular Weight: 157.17
Synonyms: None
SMILES: O=C1NN=C(C(C)(O)C)N1C
Tpsa: 70.91
Logp: -0.6642
H Acceptors: 4
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:
C₆H₁₁N₃O₂
Molecular Weight:
157.17
Synonyms:
None
SMILES:
O=C1NN=C(C(C)(O)C)N1C
Tpsa:
70.91
Logp:
-0.6642
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1