CS-0126957
Methyl 5-(4-methoxyphenyl)-1h-pyrazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 192701-83-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0126957-250mg | In Stock | ₹ 8,099.00 |
| 500mg | CS-0126957-500mg | In Stock | ₹ 12,905.00 |
| 1g | CS-0126957-1g | In Stock | ₹ 16,465.00 |
| 5g | CS-0126957-5g | In Stock | ₹ 40,406.00 |
| 10g | CS-0126957-10g | In Stock | ₹ 64,436.00 |
CS-0126957 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,099.00
GST (18%): ₹ 1,457.82
Total Price: ₹ 9,556.82
Purity
98%
MDL No
MFCD05668058
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₃
Molecular Weight
232.24
Synonyms
methyl 3-(4-methoxyphenyl)-1H-pyrazole-5-carboxylate
SMILES
O=C(C1=NNC(C2=CC=C(OC)C=C2)=C1)OC
Tpsa
64.21
Logp
1.8719
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 192701-83-0 | Methyl 5-(4-methoxyphenyl)-1h-pyrazole-3-carboxylate | A2B Chem | ₹ 25,543.00 - ₹ 4,77,129.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD05668058
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: methyl 3-(4-methoxyphenyl)-1H-pyrazole-5-carboxylate
SMILES: O=C(C1=NNC(C2=CC=C(OC)C=C2)=C1)OC
Tpsa: 64.21
Logp: 1.8719
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD05668058
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
methyl 3-(4-methoxyphenyl)-1H-pyrazole-5-carboxylate
SMILES:
O=C(C1=NNC(C2=CC=C(OC)C=C2)=C1)OC
Tpsa:
64.21
Logp:
1.8719
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07021286
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O
Molecular Weight: 246.35
Synonyms: 2-(4-Methoxy-phenyl)-decahydro-quinoxaline
SMILES: COC1=CC=C(C2NC3CCCCC3NC2)C=C1
Tpsa: 33.29
Logp: 2.2403
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07021286
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O
Molecular Weight:
246.35
Synonyms:
2-(4-Methoxy-phenyl)-decahydro-quinoxaline
SMILES:
COC1=CC=C(C2NC3CCCCC3NC2)C=C1
Tpsa:
33.29
Logp:
2.2403
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07021287
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₃
Molecular Weight: 278.35
Synonyms: 1-Boc-3-(4-Hydroxyphenyl)piperazine
SMILES: O=C(N1CC(C2=CC=C(O)C=C2)NCC1)OC(C)(C)C
Tpsa: 61.8
Logp: 2.2736
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07021287
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₃
Molecular Weight:
278.35
Synonyms:
1-Boc-3-(4-Hydroxyphenyl)piperazine
SMILES:
O=C(N1CC(C2=CC=C(O)C=C2)NCC1)OC(C)(C)C
Tpsa:
61.8
Logp:
2.2736
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07021288
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁N₅O₂
Molecular Weight: 267.33
Synonyms: tert-butyl 4-(1,2,4-triazol-1-ylmethyl)piperazine-1-carboxylate
SMILES: O=C(N1CCN(CN2N=CN=C2)CC1)OC(C)(C)C
Tpsa: 63.49
Logp: 0.7883
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07021288
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁N₅O₂
Molecular Weight:
267.33
Synonyms:
tert-butyl 4-(1,2,4-triazol-1-ylmethyl)piperazine-1-carboxylate
SMILES:
O=C(N1CCN(CN2N=CN=C2)CC1)OC(C)(C)C
Tpsa:
63.49
Logp:
0.7883
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2