CS-0113027
5-Phenyl-1H-pyrazole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 57204-65-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0113027-100mg | In Stock | ₹ 20,363.28 |
| 250mg | CS-0113027-250mg | In Stock | ₹ 29,860.44 |
CS-0113027 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,363.28
GST (18%): ₹ 3,665.39
Total Price: ₹ 24,028.67
Purity
98+%
MDL No
MFCD16664830
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O
Molecular Weight
172.18
Synonyms
5-phenyl-1(2)H-pyrazole-3-carbaldehyde
SMILES
O=CC1=NNC(C2=CC=CC=C2)=C1
Tpsa
45.75
Logp
1.8892
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-phenyl-1H-pyrazole-3-carbaldehyde | Aaron Chemicals LLC | ₹ 21,903.36 - ₹ 2,50,434.12 | |
 | 57204-65-6 | 5-Phenyl-1H-pyrazole-3-carbaldehyde | A2B Chem | ₹ 22,160.04 - ₹ 31,657.20 |
Related Products
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: 98+%
MDL No: MFCD16664830
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O
Molecular Weight: 172.18
Synonyms: 5-phenyl-1(2)H-pyrazole-3-carbaldehyde
SMILES: O=CC1=NNC(C2=CC=CC=C2)=C1
Tpsa: 45.75
Logp: 1.8892
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD16664830
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O
Molecular Weight:
172.18
Synonyms:
5-phenyl-1(2)H-pyrazole-3-carbaldehyde
SMILES:
O=CC1=NNC(C2=CC=CC=C2)=C1
Tpsa:
45.75
Logp:
1.8892
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD04973631
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₅S
Molecular Weight: 286.34
Synonyms: 4-Methylphenylthio-β-D-galactopyranoside
SMILES: O[C@H]([C@H]([C@H]([C@@H](CO)O1)O)O)[C@@H]1SC2=CC=C(C)C=C2
Tpsa: 90.15
Logp: -0.11298
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD04973631
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₅S
Molecular Weight:
286.34
Synonyms:
4-Methylphenylthio-β-D-galactopyranoside
SMILES:
O[C@H]([C@H]([C@H]([C@@H](CO)O1)O)O)[C@@H]1SC2=CC=C(C)C=C2
Tpsa:
90.15
Logp:
-0.11298
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06409950
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BFO₂
Molecular Weight: 153.95
Synonyms: boronic acid, B-(2-fluoro-3-methylphenyl)-
SMILES: FC1=C(C=CC=C1B(O)O)C
Tpsa: 40.46
Logp: -0.18608
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06409950
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BFO₂
Molecular Weight:
153.95
Synonyms:
boronic acid, B-(2-fluoro-3-methylphenyl)-
SMILES:
FC1=C(C=CC=C1B(O)O)C
Tpsa:
40.46
Logp:
-0.18608
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₂ClNO
Molecular Weight: 125.60
Synonyms: (R)-4-Aminobutan-2-ol hydrochloride
SMILES: CC(O)CCN.[H]Cl
Tpsa: 46.25
Logp: 0.1378
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₂ClNO
Molecular Weight:
125.60
Synonyms:
(R)-4-Aminobutan-2-ol hydrochloride
SMILES:
CC(O)CCN.[H]Cl
Tpsa:
46.25
Logp:
0.1378
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2