CS-0440913
Ethyl 3-((4-methylpiperazin-1-yl)sulfonyl)-1H-pyrazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1106908-85-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440913-1g | In Stock | ₹ 95,998.32 |
| 5g | CS-0440913-5g | In Stock | ₹ 2,31,183.12 |
CS-0440913 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,998.32
GST (18%): ₹ 17,279.698
Total Price: ₹ 1,13,278.018
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₄O₄S
Molecular Weight
302.35
Synonyms
Ethyl3-[(4-methylpiperazin-1-yl)sulfonyl]-1H-pyrazole-4-carboxylate
SMILES
CCOC(=O)C1=CNN=C1S(=O)(=O)N2CCN(C)CC2
Tpsa
95.6
Logp
-0.4775
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1106908-85-3 | Ethyl 3-[(4-methylpiperazin-1-yl)sulfonyl]-1h-pyrazole-4-carboxylate | A2B Chem | ₹ 17,026.44 - ₹ 32,855.04 |
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+P364-P403+P233-P405-P501
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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: C₁₁H₁₈N₄O₄S
Molecular Weight: 302.35
Synonyms: Ethyl3-[(4-methylpiperazin-1-yl)sulfonyl]-1H-pyrazole-4-carboxylate
SMILES: CCOC(=O)C1=CNN=C1S(=O)(=O)N2CCN(C)CC2
Tpsa: 95.6
Logp: -0.4775
H Acceptors: 6
H Donors: 1
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:
C₁₁H₁₈N₄O₄S
Molecular Weight:
302.35
Synonyms:
Ethyl3-[(4-methylpiperazin-1-yl)sulfonyl]-1H-pyrazole-4-carboxylate
SMILES:
CCOC(=O)C1=CNN=C1S(=O)(=O)N2CCN(C)CC2
Tpsa:
95.6
Logp:
-0.4775
H Acceptors:
6
H Donors:
1
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: C₁₀H₁₀N₄O₂
Molecular Weight: 218.21
Synonyms: 3-[5-(Aminomethyl)-1,2,4-oxadiazol-3-yl]benzamide hydrochloride
SMILES: NCC1=NC(C2=CC=CC(C(N)=O)=C2)=NO1
Tpsa: 108.03
Logp: 0.2942
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₄O₂
Molecular Weight:
218.21
Synonyms:
3-[5-(Aminomethyl)-1,2,4-oxadiazol-3-yl]benzamide hydrochloride
SMILES:
NCC1=NC(C2=CC=CC(C(N)=O)=C2)=NO1
Tpsa:
108.03
Logp:
0.2942
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₃S
Molecular Weight: 328.39
Synonyms: 4-Methoxy-3-{[(5-methoxy-1H-benzimidazol-2-yl)-thio]methyl}benzaldehyde
SMILES: COC1=CC2=C(C=C1)N=C(N2)SCC3=C(C=CC(=C3)C=O)OC
Tpsa: 64.21
Logp: 3.6849
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₃S
Molecular Weight:
328.39
Synonyms:
4-Methoxy-3-{[(5-methoxy-1H-benzimidazol-2-yl)-thio]methyl}benzaldehyde
SMILES:
COC1=CC2=C(C=C1)N=C(N2)SCC3=C(C=CC(=C3)C=O)OC
Tpsa:
64.21
Logp:
3.6849
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: 7-Oxabicyclo[2.2.1]hept-2-ene-2-carboxylic acid, ethyl ester
SMILES: C12C(=CC(CC1)O2)C(=O)OCC
Tpsa: 35.53
Logp: 1.0371
H Acceptors: 3
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:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
7-Oxabicyclo[2.2.1]hept-2-ene-2-carboxylic acid, ethyl ester
SMILES:
C12C(=CC(CC1)O2)C(=O)OCC
Tpsa:
35.53
Logp:
1.0371
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2