CS-0457711
5-(Furan-2-yl)-1-methyl-1H-pyrazole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 876728-40-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457711-1g | In Stock | ₹ 25,543.00 |
CS-0457711 - 1g
In Stock
Quantity
1
Base Price: ₹ 25,543.00
GST (18%): ₹ 4,597.74
Total Price: ₹ 30,140.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₂
Molecular Weight
176.17
Synonyms
5-(Fur-2-yl)-1-methyl-1H-pyrazole-3-carboxaldehyde
SMILES
O=CC1=NN(C)C(C2=CC=CO2)=C1
Tpsa
48.03
Logp
1.4926
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Pyrazole-3-carboxaldehyde,5-(2-furanyl)-1-methyl- | Aaron Chemicals LLC | ₹ 8,099.00 - ₹ 27,590.00 | |
 | 876728-40-4 | 5-(2-Furyl)-1-methyl-1h-pyrazole-3-carbaldehyde | A2B Chem | ₹ 12,282.00 - ₹ 36,223.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 5-(Fur-2-yl)-1-methyl-1H-pyrazole-3-carboxaldehyde
SMILES: O=CC1=NN(C)C(C2=CC=CO2)=C1
Tpsa: 48.03
Logp: 1.4926
H Acceptors: 4
H Donors: 0
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
5-(Fur-2-yl)-1-methyl-1H-pyrazole-3-carboxaldehyde
SMILES:
O=CC1=NN(C)C(C2=CC=CO2)=C1
Tpsa:
48.03
Logp:
1.4926
H Acceptors:
4
H Donors:
0
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: C₇H₁₃N₃O
Molecular Weight: 155.20
Synonyms: 1H-Pyrazol-4-amine,5-ethoxy-1,3-dimethyl
SMILES: NC1=C(OCC)N(C)N=C1C
Tpsa: 53.07
Logp: 0.70942
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:
C₇H₁₃N₃O
Molecular Weight:
155.20
Synonyms:
1H-Pyrazol-4-amine,5-ethoxy-1,3-dimethyl
SMILES:
NC1=C(OCC)N(C)N=C1C
Tpsa:
53.07
Logp:
0.70942
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: C₁₁H₁₄BNO₃
Molecular Weight: 219.04
Synonyms: 3-cyano-4-isobutoxyphenyl boronic acid
SMILES: CC(C)COC1=CC=C(B(O)O)C=C1C#N
Tpsa: 73.48
Logp: 0.27288
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BNO₃
Molecular Weight:
219.04
Synonyms:
3-cyano-4-isobutoxyphenyl boronic acid
SMILES:
CC(C)COC1=CC=C(B(O)O)C=C1C#N
Tpsa:
73.48
Logp:
0.27288
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃IO₃
Molecular Weight: 368.17
Synonyms: Benzoic acid, 4-iodo-3-(phenylmethoxy)-, methyl ester
SMILES: O=C(OC)C1=CC=C(I)C(OCC2=CC=CC=C2)=C1
Tpsa: 35.53
Logp: 3.6568
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃IO₃
Molecular Weight:
368.17
Synonyms:
Benzoic acid, 4-iodo-3-(phenylmethoxy)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(I)C(OCC2=CC=CC=C2)=C1
Tpsa:
35.53
Logp:
3.6568
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4