CS-0340176
4-(1,1-Difluoro-ethyl)-pyrimidine-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1427195-32-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340176-1g | In Stock | ₹ 1,24,600.00 |
| 5g | CS-0340176-5g | In Stock | ₹ 4,98,400.00 |
CS-0340176 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,600.00
GST (18%): ₹ 22,428.00
Total Price: ₹ 1,47,028.00
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆F₂N₂O
Molecular Weight
172.13
Synonyms
None
SMILES
O=CC1=CN=CN=C1C(F)(F)C
Tpsa
42.85
Logp
1.4008
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 4-(11-Difluoro-ethyl)-pyrimidine-5-carbaldehyde / 50mg / 517669619 / 70R0368 / 96.000 / 1427195-32-1 / MFCD24368634 / 172.135 / C7H6F2N2O | eMolecules | ₹ 20,437.07 | |
 | 1427195-32-1 | 4-(1,1-Difluoroethyl)pyrimidine-5-carbaldehyde | A2B Chem | -- |
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₂N₂O
Molecular Weight: 172.13
Synonyms: None
SMILES: O=CC1=CN=CN=C1C(F)(F)C
Tpsa: 42.85
Logp: 1.4008
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₂N₂O
Molecular Weight:
172.13
Synonyms:
None
SMILES:
O=CC1=CN=CN=C1C(F)(F)C
Tpsa:
42.85
Logp:
1.4008
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: C₇H₉Cl₂N₃
Molecular Weight: 206.07
Synonyms: Pyrrolo1,2-apyrimidin-3-ylamine dihydrochloride
SMILES: NC1=CN2C(N=C1)=CC=C2.[H]Cl.[H]Cl
Tpsa: 43.32
Logp: 1.7601
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉Cl₂N₃
Molecular Weight:
206.07
Synonyms:
Pyrrolo1,2-apyrimidin-3-ylamine dihydrochloride
SMILES:
NC1=CN2C(N=C1)=CC=C2.[H]Cl.[H]Cl
Tpsa:
43.32
Logp:
1.7601
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: 2-(5-Methoxy-1H-indazol-3-YL)acetic acid
SMILES: COC1=CC2=C(C=C1)NN=C2CC(=O)O
Tpsa: 75.21
Logp: 1.1986
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
2-(5-Methoxy-1H-indazol-3-YL)acetic acid
SMILES:
COC1=CC2=C(C=C1)NN=C2CC(=O)O
Tpsa:
75.21
Logp:
1.1986
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀O
Molecular Weight: 156.27
Synonyms: (1R,2R,5R)-2-ISOPROPYL-5-METHYL-CYCLOHEXANOL
SMILES: C[C@@H]1CCC(C(C)C)C[C@H]1O
Tpsa: 20.23
Logp: 2.4395
H Acceptors: 1
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:
C₁₀H₂₀O
Molecular Weight:
156.27
Synonyms:
(1R,2R,5R)-2-ISOPROPYL-5-METHYL-CYCLOHEXANOL
SMILES:
C[C@@H]1CCC(C(C)C)C[C@H]1O
Tpsa:
20.23
Logp:
2.4395
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1