CS-0520777
1-Cyclopropyl-1H-pyrazole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1823349-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0520777-100mg | In Stock | ₹ 9,411.60 |
| 250mg | CS-0520777-250mg | In Stock | ₹ 15,144.12 |
| 1g | CS-0520777-1g | In Stock | ₹ 39,272.04 |
CS-0520777 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
Purity
97%
MDL No
MFCD26520323
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O
Molecular Weight
136.15
Synonyms
1-Cyclopropylpyrazole-3-carbaldehyde
SMILES
O=CC1=NN(C2CC2)C=C1
Tpsa
34.89
Logp
1.0305
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-CYCLOPROPYL-1H-PYRAZOLE-3-CARBALDEHYDE | Aaron Chemicals LLC | ₹ 26,780.28 - ₹ 1,08,062.28 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD26520323
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: 1-Cyclopropylpyrazole-3-carbaldehyde
SMILES: O=CC1=NN(C2CC2)C=C1
Tpsa: 34.89
Logp: 1.0305
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD26520323
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
1-Cyclopropylpyrazole-3-carbaldehyde
SMILES:
O=CC1=NN(C2CC2)C=C1
Tpsa:
34.89
Logp:
1.0305
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: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: None
SMILES: C#CC1=CN=C2OCCNC2=C1
Tpsa: 34.15
Logp: 0.8672
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:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
None
SMILES:
C#CC1=CN=C2OCCNC2=C1
Tpsa:
34.15
Logp:
0.8672
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: C₉H₄BrFO₃
Molecular Weight: 259.03
Synonyms: 6-Bromo-7-fluorobenzo[b]furan-2-carboxylic acid
SMILES: O=C(C1=CC2=CC=C(Br)C(F)=C2O1)O
Tpsa: 50.44
Logp: 3.0326
H Acceptors: 2
H Donors: 1
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:
C₉H₄BrFO₃
Molecular Weight:
259.03
Synonyms:
6-Bromo-7-fluorobenzo[b]furan-2-carboxylic acid
SMILES:
O=C(C1=CC2=CC=C(Br)C(F)=C2O1)O
Tpsa:
50.44
Logp:
3.0326
H Acceptors:
2
H Donors:
1
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: C₈H₂BrF₅O
Molecular Weight: 289.00
Synonyms: 1-(4-Bromo-2,3-difluorophenyl)-2,2,2-trifluoroethanone
SMILES: O=C(C1=CC=C(Br)C(F)=C1F)C(F)(F)F
Tpsa: 17.07
Logp: 3.4723
H Acceptors: 1
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:
C₈H₂BrF₅O
Molecular Weight:
289.00
Synonyms:
1-(4-Bromo-2,3-difluorophenyl)-2,2,2-trifluoroethanone
SMILES:
O=C(C1=CC=C(Br)C(F)=C1F)C(F)(F)F
Tpsa:
17.07
Logp:
3.4723
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1