CS-0559921
N-(4-chlorophenyl)-3-oxopyrazolidine-1-carboxamide
Manufacturer: ChemScene
CAS Number: 303994-73-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0559921-100mg | In Stock | ₹ 77,786.00 |
CS-0559921 - 100mg
In Stock
Quantity
1
Base Price: ₹ 77,786.00
GST (18%): ₹ 14,001.48
Total Price: ₹ 91,787.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀ClN₃O₂
Molecular Weight
239.66
Synonyms
N-(4-CHLOROPHENYL)-3-OXO-1-PYRAZOLIDINECARBOXAMIDE
SMILES
C1CN(NC1=O)C(=O)NC2=CC=C(C=C2)Cl
Tpsa
61.44
Logp
1.6088
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303994-73-2 | N-(4-chlorophenyl)-3-oxopyrazolidine-1-carboxamide | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClN₃O₂
Molecular Weight: 239.66
Synonyms: N-(4-CHLOROPHENYL)-3-OXO-1-PYRAZOLIDINECARBOXAMIDE
SMILES: C1CN(NC1=O)C(=O)NC2=CC=C(C=C2)Cl
Tpsa: 61.44
Logp: 1.6088
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClN₃O₂
Molecular Weight:
239.66
Synonyms:
N-(4-CHLOROPHENYL)-3-OXO-1-PYRAZOLIDINECARBOXAMIDE
SMILES:
C1CN(NC1=O)C(=O)NC2=CC=C(C=C2)Cl
Tpsa:
61.44
Logp:
1.6088
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂OS₃
Molecular Weight: 270.39
Synonyms: None
SMILES: C1=CC=C(C=C1)OCCSC2=NNC(=S)S2
Tpsa: 37.91
Logp: 3.37179
H Acceptors: 5
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:
C₁₀H₁₀N₂OS₃
Molecular Weight:
270.39
Synonyms:
None
SMILES:
C1=CC=C(C=C1)OCCSC2=NNC(=S)S2
Tpsa:
37.91
Logp:
3.37179
H Acceptors:
5
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: C₁₇H₁₆N₂O₃S
Molecular Weight: 328.39
Synonyms: N-cyclopropyl-4-[(4-methylphenyl)sulfanyl]-3-nitrobenzenecarboxamide
SMILES: O=C(C1=CC=C(SC2=CC=C(C)C=C2)C([N+]([O-])=O)=C1)NC3CC3
Tpsa: 72.24
Logp: 3.94662
H Acceptors: 4
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:
C₁₇H₁₆N₂O₃S
Molecular Weight:
328.39
Synonyms:
N-cyclopropyl-4-[(4-methylphenyl)sulfanyl]-3-nitrobenzenecarboxamide
SMILES:
O=C(C1=CC=C(SC2=CC=C(C)C=C2)C([N+]([O-])=O)=C1)NC3CC3
Tpsa:
72.24
Logp:
3.94662
H Acceptors:
4
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: C₉H₆BrN₃OS
Molecular Weight: 284.13
Synonyms: None
SMILES: O=C(NC1=NN=CS1)C2=CC=CC=C2Br
Tpsa: 54.88
Logp: 2.5529
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:
C₉H₆BrN₃OS
Molecular Weight:
284.13
Synonyms:
None
SMILES:
O=C(NC1=NN=CS1)C2=CC=CC=C2Br
Tpsa:
54.88
Logp:
2.5529
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2