CS-0136285
5-(Difluoromethyl)-1-methyl-1H-pyrazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1204298-70-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0136285-1g | In Stock | ₹ 1,23,548.64 |
| 5g | CS-0136285-5g | In Stock | ₹ 2,05,686.24 |
CS-0136285 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,548.64
GST (18%): ₹ 22,238.755
Total Price: ₹ 1,45,787.395
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆F₂N₂O
Molecular Weight
160.12
Synonyms
5-(Difluoromethyl)-4-formyl-1-methyl-1H-pyrazole
SMILES
O=CC1=C(C(F)F)N(C)N=C1
Tpsa
34.89
Logp
1.1702
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1204298-70-3 | 5-(Difluoromethyl)-1-methyl-1H-pyrazole-4-carbaldehyde | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆F₂N₂O
Molecular Weight: 160.12
Synonyms: 5-(Difluoromethyl)-4-formyl-1-methyl-1H-pyrazole
SMILES: O=CC1=C(C(F)F)N(C)N=C1
Tpsa: 34.89
Logp: 1.1702
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆F₂N₂O
Molecular Weight:
160.12
Synonyms:
5-(Difluoromethyl)-4-formyl-1-methyl-1H-pyrazole
SMILES:
O=CC1=C(C(F)F)N(C)N=C1
Tpsa:
34.89
Logp:
1.1702
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₂O₂
Molecular Weight: 217.02
Synonyms: 5-Pyrimidinecarboxylic acid, 2-bromo-, methyl ester
SMILES: O=C(C1=CN=C(Br)N=C1)OC
Tpsa: 52.08
Logp: 1.0257
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₂O₂
Molecular Weight:
217.02
Synonyms:
5-Pyrimidinecarboxylic acid, 2-bromo-, methyl ester
SMILES:
O=C(C1=CN=C(Br)N=C1)OC
Tpsa:
52.08
Logp:
1.0257
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD19375775
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂O
Molecular Weight: 213.03
Synonyms: 7-bromobenzo[d]oxazol-2(3H)-imine
SMILES: NC1=NC2=CC=CC(Br)=C2O1
Tpsa: 52.05
Logp: 2.1725
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD19375775
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂O
Molecular Weight:
213.03
Synonyms:
7-bromobenzo[d]oxazol-2(3H)-imine
SMILES:
NC1=NC2=CC=CC(Br)=C2O1
Tpsa:
52.05
Logp:
2.1725
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD18261510
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₂
Molecular Weight: 205.13
Synonyms: 5-methyl-3-(trifluoromethyl)pyridine-2-carboxylic acid
SMILES: O=C(O)C1=NC=C(C)C=C1C(F)(F)F
Tpsa: 50.19
Logp: 2.10702
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD18261510
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₂
Molecular Weight:
205.13
Synonyms:
5-methyl-3-(trifluoromethyl)pyridine-2-carboxylic acid
SMILES:
O=C(O)C1=NC=C(C)C=C1C(F)(F)F
Tpsa:
50.19
Logp:
2.10702
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1