CS-0343406
2-Chloro-4-(difluoromethyl)pyrimidine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1260827-00-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0343406-100mg | In Stock | ₹ 18,994.32 |
| 250mg | CS-0343406-250mg | In Stock | ₹ 41,239.92 |
| 1g | CS-0343406-1g | In Stock | ₹ 94,116.00 |
CS-0343406 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,994.32
GST (18%): ₹ 3,418.978
Total Price: ₹ 22,413.298
Purity
95%
MDL No
MFCD11847960
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃ClF₂N₂O₂
Molecular Weight
208.55
Synonyms
2-Chloro-4-difluoromethyl-pyrimidine-5-carboxylic acid
SMILES
O=C(C1=CN=C(Cl)N=C1C(F)F)O
Tpsa
63.08
Logp
1.7658
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-CHLORO-4-(DIFLUOROMETHYL)PYRIMIDINE-5-CARBOXYLIC ACID / 0.1g / 696739787 / A10727 / 95.000 / 1260827-00-6 / MFCD11847960 / 208.550 / C6H3ClF2N2O2 | eMolecules | ₹ 25,188.86 | |
 | 5-Pyrimidinecarboxylic acid, 2-chloro-4-(difluoromethyl)- | Aaron Chemicals LLC | ₹ 18,652.08 - ₹ 72,554.88 | |
 | 1260827-00-6 | 2-Chloro-4-(difluoromethyl)pyrimidine-5-carboxylic acid | A2B Chem | ₹ 19,251.00 - ₹ 87,442.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD11847960
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClF₂N₂O₂
Molecular Weight: 208.55
Synonyms: 2-Chloro-4-difluoromethyl-pyrimidine-5-carboxylic acid
SMILES: O=C(C1=CN=C(Cl)N=C1C(F)F)O
Tpsa: 63.08
Logp: 1.7658
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11847960
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClF₂N₂O₂
Molecular Weight:
208.55
Synonyms:
2-Chloro-4-difluoromethyl-pyrimidine-5-carboxylic acid
SMILES:
O=C(C1=CN=C(Cl)N=C1C(F)F)O
Tpsa:
63.08
Logp:
1.7658
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: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: 2-(tert-butyl) 4-methyl 2-azabicyclo[2.2.2]octane-2,4-dicarboxylate
SMILES: O=C(N1CC2(CCC1CC2)C(OC)=O)OC(C)(C)C
Tpsa: 55.84
Logp: 2.3391
H Acceptors: 4
H Donors: 0
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:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
2-(tert-butyl) 4-methyl 2-azabicyclo[2.2.2]octane-2,4-dicarboxylate
SMILES:
O=C(N1CC2(CCC1CC2)C(OC)=O)OC(C)(C)C
Tpsa:
55.84
Logp:
2.3391
H Acceptors:
4
H Donors:
0
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: C₂₂H₂₀FNO₄
Molecular Weight: 381.40
Synonyms: None
SMILES: O=C(OCC1C2=CC=CC=C2C3=CC=CC=C31)N[C@@H](C45CC(C4)(C5)F)C(O)=O
Tpsa: 75.63
Logp: 3.8705
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₀FNO₄
Molecular Weight:
381.40
Synonyms:
None
SMILES:
O=C(OCC1C2=CC=CC=C2C3=CC=CC=C31)N[C@@H](C45CC(C4)(C5)F)C(O)=O
Tpsa:
75.63
Logp:
3.8705
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD30470551
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClN₂O₂
Molecular Weight: 216.66
Synonyms: None
SMILES: NC1=CC=CC([N+]([O-])=O)=C1C(C)C.[H]Cl
Tpsa: 69.16
Logp: 2.7222
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD30470551
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₂O₂
Molecular Weight:
216.66
Synonyms:
None
SMILES:
NC1=CC=CC([N+]([O-])=O)=C1C(C)C.[H]Cl
Tpsa:
69.16
Logp:
2.7222
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2