CS-0019176
1-Phenyl-1H-pyrazole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 40261-59-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0019176-100mg | In Stock | ₹ 2,053.44 |
| 250mg | CS-0019176-250mg | In Stock | ₹ 4,278.00 |
| 1g | CS-0019176-1g | In Stock | ₹ 12,235.08 |
| 5g | CS-0019176-5g | In Stock | ₹ 47,058.00 |
CS-0019176 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Purity
98%
MDL No
MFCD08437287
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O
Molecular Weight
172.18
Synonyms
1-Phenylpyrazole-3-carboxaldehyde; 3-FORMYL-1-PHENYL-1H-PYRAZOLE
SMILES
O=CC1=NN(C2=CC=CC=C2)C=C1
Tpsa
34.89
Logp
1.6848
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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: 98%
MDL No: MFCD08437287
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O
Molecular Weight: 172.18
Synonyms: 1-Phenylpyrazole-3-carboxaldehyde; 3-FORMYL-1-PHENYL-1H-PYRAZOLE
SMILES: O=CC1=NN(C2=CC=CC=C2)C=C1
Tpsa: 34.89
Logp: 1.6848
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08437287
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O
Molecular Weight:
172.18
Synonyms:
1-Phenylpyrazole-3-carboxaldehyde; 3-FORMYL-1-PHENYL-1H-PYRAZOLE
SMILES:
O=CC1=NN(C2=CC=CC=C2)C=C1
Tpsa:
34.89
Logp:
1.6848
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12198419
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₅
Molecular Weight: 252.22
Synonyms: 4-Morpholin-4-yl-2-nitrobenzoic acid
SMILES: O=C(O)C1=CC=C(N2CCOCC2)C=C1[N+]([O-])=O
Tpsa: 92.91
Logp: 1.1296
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD12198419
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₅
Molecular Weight:
252.22
Synonyms:
4-Morpholin-4-yl-2-nitrobenzoic acid
SMILES:
O=C(O)C1=CC=C(N2CCOCC2)C=C1[N+]([O-])=O
Tpsa:
92.91
Logp:
1.1296
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07082699
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 3-methyl-5-nitro-2H-indazole
SMILES: O=[N+](C1=CC2=C(NN=C2C)C=C1)[O-]
Tpsa: 71.82
Logp: 1.77952
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07082699
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
3-methyl-5-nitro-2H-indazole
SMILES:
O=[N+](C1=CC2=C(NN=C2C)C=C1)[O-]
Tpsa:
71.82
Logp:
1.77952
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08062974
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BrN₃
Molecular Weight: 202.05
Synonyms: 5-Bromo-4-methyl-2,3-pyridinediamine; 5-Bromo-2,3-diamino-4-methylpyridine; 5-Bromo-4-methylpyridine-2,3-diamine; 2,3-pyridinediamine, 5-bromo-4-methyl-
SMILES: NC1=NC=C(Br)C(C)=C1N
Tpsa: 64.93
Logp: 1.31692
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08062974
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BrN₃
Molecular Weight:
202.05
Synonyms:
5-Bromo-4-methyl-2,3-pyridinediamine; 5-Bromo-2,3-diamino-4-methylpyridine; 5-Bromo-4-methylpyridine-2,3-diamine; 2,3-pyridinediamine, 5-bromo-4-methyl-
SMILES:
NC1=NC=C(Br)C(C)=C1N
Tpsa:
64.93
Logp:
1.31692
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0