CS-0102107
Methyl 4-(difluoromethyl)pyrimidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1355729-56-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0102107-100mg | In Stock | ₹ 9,078.00 |
| 250mg | CS-0102107-250mg | In Stock | ₹ 15,219.00 |
| 1g | CS-0102107-1g | In Stock | ₹ 38,092.00 |
| 5g | CS-0102107-5g | In Stock | ₹ 1,46,761.00 |
CS-0102107 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Purity
97%
MDL No
MFCD28040183
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆F₂N₂O₂
Molecular Weight
188.13
Synonyms
2-Pyrimidinecarboxylic acid, 4-(difluoromethyl)-, methyl ester
SMILES
O=C(OC)C1=NC=CC(C(F)F)=N1
Tpsa
52.08
Logp
1.2008
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl 4-(difluoromethyl)pyrimidine-2-carboxylate / 100mg / 536806406 / CS-0102107 / 0.000 / 1355729-56-4 / MFCD28040183 / 188.134 / C7H6F2N2O2 | eMolecules | ₹ 13,362.46 | |
 | 1355729-56-4 | Methyl 4-(difluoromethyl)pyrimidine-2-carboxylate | A2B Chem | ₹ 6,408.00 - ₹ 10,680.00 |
Related Products
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: 97%
MDL No: MFCD28040183
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₂N₂O₂
Molecular Weight: 188.13
Synonyms: 2-Pyrimidinecarboxylic acid, 4-(difluoromethyl)-, methyl ester
SMILES: O=C(OC)C1=NC=CC(C(F)F)=N1
Tpsa: 52.08
Logp: 1.2008
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD28040183
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₂N₂O₂
Molecular Weight:
188.13
Synonyms:
2-Pyrimidinecarboxylic acid, 4-(difluoromethyl)-, methyl ester
SMILES:
O=C(OC)C1=NC=CC(C(F)F)=N1
Tpsa:
52.08
Logp:
1.2008
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: Carbamic acid, N-(2,3-dihydro-7-hydroxy-1H-inden-1-yl)-, 1,1-dimethylethyl ester
SMILES: O=C(NC1CCC2=C1C(O)=CC=C2)OC(C)(C)C
Tpsa: 58.56
Logp: 2.9042
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
Carbamic acid, N-(2,3-dihydro-7-hydroxy-1H-inden-1-yl)-, 1,1-dimethylethyl ester
SMILES:
O=C(NC1CCC2=C1C(O)=CC=C2)OC(C)(C)C
Tpsa:
58.56
Logp:
2.9042
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: 1-Chloro-6-methylisoquinoline-5-carboxylicacid
SMILES: O=C(O)C1=C(C=CC2=C1C=CN=C2Cl)C
Tpsa: 50.19
Logp: 2.89482
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
1-Chloro-6-methylisoquinoline-5-carboxylicacid
SMILES:
O=C(O)C1=C(C=CC2=C1C=CN=C2Cl)C
Tpsa:
50.19
Logp:
2.89482
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD19688558
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: 3-methoxycarbonylcyclopentane-1-carboxylic Acid
SMILES: O=C(O)C1CC(CC1)C(OC)=O
Tpsa: 63.6
Logp: 0.6603
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD19688558
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
3-methoxycarbonylcyclopentane-1-carboxylic Acid
SMILES:
O=C(O)C1CC(CC1)C(OC)=O
Tpsa:
63.6
Logp:
0.6603
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2