CS-0083983
4-(1-Methyl-1H-pyrazol-5-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 179055-28-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0083983-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0083983-250mg | In Stock | ₹ 17,355.00 |
| 1g | CS-0083983-1g | In Stock | ₹ 33,375.00 |
CS-0083983 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,502.00
GST (18%): ₹ 1,890.36
Total Price: ₹ 12,392.36
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O
Molecular Weight
186.21
Synonyms
4-(2-METHYLPYRAZOL-3-YL)BENZALDEHYDE
SMILES
O=CC1=CC=C(C2=CC=NN2C)C=C1
Tpsa
34.89
Logp
1.8996
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde, 4-(1-methyl-1H-pyrazol-5-yl)- | Aaron Chemicals LLC | ₹ 26,967.00 - ₹ 80,812.00 | |
 | 179055-28-8 | 4-(1-Methyl-1H-pyrazol-5-yl)benzaldehyde | A2B Chem | ₹ 7,387.00 - ₹ 1,90,638.00 |
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: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: 4-(2-METHYLPYRAZOL-3-YL)BENZALDEHYDE
SMILES: O=CC1=CC=C(C2=CC=NN2C)C=C1
Tpsa: 34.89
Logp: 1.8996
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
4-(2-METHYLPYRAZOL-3-YL)BENZALDEHYDE
SMILES:
O=CC1=CC=C(C2=CC=NN2C)C=C1
Tpsa:
34.89
Logp:
1.8996
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD28334528
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₈N₆O₇
Molecular Weight: 630.69
Synonyms: None
SMILES: O=C(C1=CC=C(C2=C3C(C=C(C=C3)N(C)C)=[O+]C4=C2C=CC(N(C)C)=C4)C(C([O-])=O)=C1)NCCOCCOCCOCCN=[N+]=[N-]
Tpsa: 163.46
Logp: 4.1195
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 17
Purity:
96%
MDL No:
MFCD28334528
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₈N₆O₇
Molecular Weight:
630.69
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=C3C(C=C(C=C3)N(C)C)=[O+]C4=C2C=CC(N(C)C)=C4)C(C([O-])=O)=C1)NCCOCCOCCOCCN=[N+]=[N-]
Tpsa:
163.46
Logp:
4.1195
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
17
Purity: 95%
MDL No: MFCD07376151
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: 5-Pyridin-3-yl-1,3-oxazole-4-carboxylic acid
SMILES: O=C(C1=C(C2=CC=CN=C2)OC=N1)O
Tpsa: 76.22
Logp: 1.4348
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD07376151
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
5-Pyridin-3-yl-1,3-oxazole-4-carboxylic acid
SMILES:
O=C(C1=C(C2=CC=CN=C2)OC=N1)O
Tpsa:
76.22
Logp:
1.4348
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00059526
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄N₂Na₂O₈S₂
Molecular Weight: 496.42
Synonyms: FD&C RED NO. 40; CI 16035
SMILES: O=S(C1=CC=C2C(/N=N/C3=CC(C)=C(S(=O)(O[Na])=O)C=C3OC)=C(O)C=CC2=C1)(O[Na])=O
Tpsa: 140.92
Logp: 2.85542
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00059526
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄N₂Na₂O₈S₂
Molecular Weight:
496.42
Synonyms:
FD&C RED NO. 40; CI 16035
SMILES:
O=S(C1=CC=C2C(/N=N/C3=CC(C)=C(S(=O)(O[Na])=O)C=C3OC)=C(O)C=CC2=C1)(O[Na])=O
Tpsa:
140.92
Logp:
2.85542
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
7