CS-0126795
Methyl 5-(2h-1,3-benzodioxol-5-yl)-1h-pyrazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1029104-54-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0126795-50mg | In Stock | ₹ 6,160.32 |
| 100mg | CS-0126795-100mg | In Stock | ₹ 9,497.16 |
| 250mg | CS-0126795-250mg | In Stock | ₹ 13,347.36 |
| 500mg | CS-0126795-500mg | In Stock | ₹ 21,047.76 |
| 1g | CS-0126795-1g | In Stock | ₹ 27,122.52 |
| 5g | CS-0126795-5g | In Stock | ₹ 76,319.52 |
| 10g | CS-0126795-10g | In Stock | ₹ 1,37,922.72 |
CS-0126795 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
98%
MDL No
MFCD04969777
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂O₄
Molecular Weight
246.22
Synonyms
methyl 3-(1,3-benzodioxol-5-yl)-1H-pyrazole-5-carboxylate
SMILES
O=C(C1=NNC(C2=CC=C(OCO3)C3=C2)=C1)OC
Tpsa
73.44
Logp
1.592
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1029104-54-8 | Methyl 5-(benzo[d][1,3]dioxol-5-yl)-1H-pyrazole-3-carboxylate | A2B Chem | ₹ 12,235.08 - ₹ 37,133.04 |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD04969777
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₄
Molecular Weight: 246.22
Synonyms: methyl 3-(1,3-benzodioxol-5-yl)-1H-pyrazole-5-carboxylate
SMILES: O=C(C1=NNC(C2=CC=C(OCO3)C3=C2)=C1)OC
Tpsa: 73.44
Logp: 1.592
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04969777
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₄
Molecular Weight:
246.22
Synonyms:
methyl 3-(1,3-benzodioxol-5-yl)-1H-pyrazole-5-carboxylate
SMILES:
O=C(C1=NNC(C2=CC=C(OCO3)C3=C2)=C1)OC
Tpsa:
73.44
Logp:
1.592
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06245570
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: 5-Bromo-3-ethyl-1,3-dihydro-indol-2-one
SMILES: O=C1NC2=C(C=C(Br)C=C2)C1CC
Tpsa: 29.1
Logp: 2.8948
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06245570
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
5-Bromo-3-ethyl-1,3-dihydro-indol-2-one
SMILES:
O=C1NC2=C(C=C(Br)C=C2)C1CC
Tpsa:
29.1
Logp:
2.8948
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06245571
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: 3-Isobutyl-2-oxindole
SMILES: O=C1NC2=C(C=CC=C2)C1CC(C)C
Tpsa: 29.1
Logp: 2.7684
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06245571
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
3-Isobutyl-2-oxindole
SMILES:
O=C1NC2=C(C=CC=C2)C1CC(C)C
Tpsa:
29.1
Logp:
2.7684
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06245572
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄FNO₂
Molecular Weight: 223.24
Synonyms: 5-Fluoro-3-(4-hydroxybutyl)-1,3-dihydroindol-2-one
SMILES: O=C1NC2=C(C=C(F)C=C2)C1CCCCO
Tpsa: 49.33
Logp: 2.024
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06245572
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄FNO₂
Molecular Weight:
223.24
Synonyms:
5-Fluoro-3-(4-hydroxybutyl)-1,3-dihydroindol-2-one
SMILES:
O=C1NC2=C(C=C(F)C=C2)C1CCCCO
Tpsa:
49.33
Logp:
2.024
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4