CS-0559164
Ethyl 5-(3,4-dichlorophenyl)-2-(2-(methoxycarbonyl)hydrazinyl)-1H-pyrrole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 400085-15-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0559164-100mg | In Stock | ₹ 1,35,184.80 |
CS-0559164 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,35,184.80
GST (18%): ₹ 24,333.264
Total Price: ₹ 1,59,518.064
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅Cl₂N₃O₄
Molecular Weight
372.20
Synonyms
ethyl 5-(3,4-dichlorophenyl)-2-{[(methoxycarbonyl)amino]amino}-1H-pyrrole-3-carboxylate
SMILES
O=C(C1=C(NNC(OC)=O)NC(C2=CC=C(Cl)C(Cl)=C2)=C1)OCC
Tpsa
92.45
Logp
3.8481
H Acceptors
5
H Donors
3
Rotatable Bonds
5
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: C₁₅H₁₅Cl₂N₃O₄
Molecular Weight: 372.20
Synonyms: ethyl 5-(3,4-dichlorophenyl)-2-{[(methoxycarbonyl)amino]amino}-1H-pyrrole-3-carboxylate
SMILES: O=C(C1=C(NNC(OC)=O)NC(C2=CC=C(Cl)C(Cl)=C2)=C1)OCC
Tpsa: 92.45
Logp: 3.8481
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅Cl₂N₃O₄
Molecular Weight:
372.20
Synonyms:
ethyl 5-(3,4-dichlorophenyl)-2-{[(methoxycarbonyl)amino]amino}-1H-pyrrole-3-carboxylate
SMILES:
O=C(C1=C(NNC(OC)=O)NC(C2=CC=C(Cl)C(Cl)=C2)=C1)OCC
Tpsa:
92.45
Logp:
3.8481
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃BrClNO₃S
Molecular Weight: 402.69
Synonyms: N-[2-(4-bromobenzenesulfonyl)ethyl]-4-chlorobenzamide
SMILES: C1=CC(=CC=C1C(=O)NCCS(=O)(=O)C2=CC=C(C=C2)Br)Cl
Tpsa: 63.24
Logp: 3.3062
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃BrClNO₃S
Molecular Weight:
402.69
Synonyms:
N-[2-(4-bromobenzenesulfonyl)ethyl]-4-chlorobenzamide
SMILES:
C1=CC(=CC=C1C(=O)NCCS(=O)(=O)C2=CC=C(C=C2)Br)Cl
Tpsa:
63.24
Logp:
3.3062
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₅S
Molecular Weight: 274.29
Synonyms: methyl 2-[1-(1,1-dioxo-1lambda6-thiolan-3-yl)-5-oxo-4,5-dihydro-1H-pyrazol-3-yl]acetate
SMILES: COC(=O)CC1=NN(C(=O)C1)C2CCS(=O)(=O)C2
Tpsa: 93.11
Logp: -0.6751
H Acceptors: 6
H Donors: 0
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:
C₁₀H₁₄N₂O₅S
Molecular Weight:
274.29
Synonyms:
methyl 2-[1-(1,1-dioxo-1lambda6-thiolan-3-yl)-5-oxo-4,5-dihydro-1H-pyrazol-3-yl]acetate
SMILES:
COC(=O)CC1=NN(C(=O)C1)C2CCS(=O)(=O)C2
Tpsa:
93.11
Logp:
-0.6751
H Acceptors:
6
H Donors:
0
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: C₂₆H₂₉NO₂
Molecular Weight: 387.51
Synonyms: None
SMILES: CC(=O)C1=CC=C(C=C1)NC(=O)CC2(C3CC4CC(C3)CC2C4)C5=CC=CC=C5
Tpsa: 46.17
Logp: 5.6119
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₉NO₂
Molecular Weight:
387.51
Synonyms:
None
SMILES:
CC(=O)C1=CC=C(C=C1)NC(=O)CC2(C3CC4CC(C3)CC2C4)C5=CC=CC=C5
Tpsa:
46.17
Logp:
5.6119
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5