CS-0447100
4-Formyl-1-methyl-1H-pyrazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1510690-43-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0447100-5g | In Stock | ₹ 2,83,910.00 |
CS-0447100 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,83,910.00
GST (18%): ₹ 51,103.80
Total Price: ₹ 3,35,013.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₂O₃
Molecular Weight
154.12
Synonyms
4-Formyl-2-methyl-2H-pyrazole-3-carboxylic acid
SMILES
CN1C(=C(C=N1)C=O)C(=O)O
Tpsa
72.19
Logp
-0.0692
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1510690-43-3 | 4-Formyl-1-methyl-1H-pyrazole-5-carboxylic acid | 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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₃
Molecular Weight: 154.12
Synonyms: 4-Formyl-2-methyl-2H-pyrazole-3-carboxylic acid
SMILES: CN1C(=C(C=N1)C=O)C(=O)O
Tpsa: 72.19
Logp: -0.0692
H Acceptors: 4
H Donors: 1
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:
C₆H₆N₂O₃
Molecular Weight:
154.12
Synonyms:
4-Formyl-2-methyl-2H-pyrazole-3-carboxylic acid
SMILES:
CN1C(=C(C=N1)C=O)C(=O)O
Tpsa:
72.19
Logp:
-0.0692
H Acceptors:
4
H Donors:
1
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: C₆H₈ClN₃S
Molecular Weight: 189.67
Synonyms: 4-(Aminomethyl)-5-chloro-2-(methylthio)pyrimidine
SMILES: CSC1=NC=C(C(=N1)CN)Cl
Tpsa: 51.8
Logp: 1.3106
H Acceptors: 4
H Donors: 1
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:
C₆H₈ClN₃S
Molecular Weight:
189.67
Synonyms:
4-(Aminomethyl)-5-chloro-2-(methylthio)pyrimidine
SMILES:
CSC1=NC=C(C(=N1)CN)Cl
Tpsa:
51.8
Logp:
1.3106
H Acceptors:
4
H Donors:
1
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: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: GWMNYKPYSDQJSH-UHFFFAOYSA-N
SMILES: C1=CC(=C2C(=C1)NN=C2C(=O)O)N
Tpsa: 92
Logp: 0.8433
H Acceptors: 3
H Donors: 3
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:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
GWMNYKPYSDQJSH-UHFFFAOYSA-N
SMILES:
C1=CC(=C2C(=C1)NN=C2C(=O)O)N
Tpsa:
92
Logp:
0.8433
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 6-Oxo-2,3,4,6-tetrahydro-1H-quinolizine-9-carboxylic acid
SMILES: C1CCN2C(=C(C=CC2=O)C(=O)O)C1
Tpsa: 59.3
Logp: 0.8828
H Acceptors: 3
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
6-Oxo-2,3,4,6-tetrahydro-1H-quinolizine-9-carboxylic acid
SMILES:
C1CCN2C(=C(C=CC2=O)C(=O)O)C1
Tpsa:
59.3
Logp:
0.8828
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1