CS-0524179
Methyl 3-formyl-1H-pyrazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 75436-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0524179-1g | In Stock | ₹ 93,806.00 |
| 2.5g | CS-0524179-2.5g | In Stock | ₹ 1,94,109.00 |
| 5g | CS-0524179-5g | In Stock | ₹ 2,45,729.00 |
| 10g | CS-0524179-10g | In Stock | ₹ 3,08,919.00 |
CS-0524179 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,806.00
GST (18%): ₹ 16,885.08
Total Price: ₹ 1,10,691.08
Purity
98%
MDL No
None
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₂O₃
Molecular Weight
154.12
Synonyms
Methyl 5-formyl-1h-pyrazole-3-carboxylate
SMILES
O=C(C1=CC(C=O)=NN1)OC
Tpsa
72.05
Logp
0.0088
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75436-40-7 | 1H-Pyrazole-3-carboxylicacid, 5-formyl-, methyl ester | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₃
Molecular Weight: 154.12
Synonyms: Methyl 5-formyl-1h-pyrazole-3-carboxylate
SMILES: O=C(C1=CC(C=O)=NN1)OC
Tpsa: 72.05
Logp: 0.0088
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₃
Molecular Weight:
154.12
Synonyms:
Methyl 5-formyl-1h-pyrazole-3-carboxylate
SMILES:
O=C(C1=CC(C=O)=NN1)OC
Tpsa:
72.05
Logp:
0.0088
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: C₁₃H₁₆N₂
Molecular Weight: 200.28
Synonyms: 3-Methyl-1,2,3,4,5,6-hexahydro-azepinoindol
SMILES: CN1CCC2=C(CC1)C1=C(C=CC=C1)N2
Tpsa: 19.03
Logp: 2.1983
H Acceptors: 1
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:
C₁₃H₁₆N₂
Molecular Weight:
200.28
Synonyms:
3-Methyl-1,2,3,4,5,6-hexahydro-azepinoindol
SMILES:
CN1CCC2=C(CC1)C1=C(C=CC=C1)N2
Tpsa:
19.03
Logp:
2.1983
H Acceptors:
1
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: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: None
SMILES: O=C1C=C(C)OC2=C1C=C(N)C=C2
Tpsa: 56.23
Logp: 1.68362
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:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
None
SMILES:
O=C1C=C(C)OC2=C1C=C(N)C=C2
Tpsa:
56.23
Logp:
1.68362
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00008909
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂O₂
Molecular Weight: 198.30
Synonyms: Citral dimethyl acetal
SMILES: CC(C)=CCCC(C)=CC(OC)OC
Tpsa: 18.46
Logp: 3.298
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00008909
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂O₂
Molecular Weight:
198.30
Synonyms:
Citral dimethyl acetal
SMILES:
CC(C)=CCCC(C)=CC(OC)OC
Tpsa:
18.46
Logp:
3.298
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6