CS-0556768
3-Oxo-N-(p-tolyl)pyrazolidine-1-carboxamide
Manufacturer: ChemScene
CAS Number: 303994-75-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0556768-1g | In Stock | ₹ 1,17,730.56 |
CS-0556768 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,730.56
GST (18%): ₹ 21,191.501
Total Price: ₹ 1,38,922.061
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃O₂
Molecular Weight
219.24
Synonyms
N-(4-METHYLPHENYL)-3-OXO-1-PYRAZOLIDINECARBOXAMIDE
SMILES
CC1=CC=C(C=C1)NC(=O)N2CCC(=O)N2
Tpsa
61.44
Logp
1.26382
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303994-75-4 | N-(4-methylphenyl)-3-oxopyrazolidine-1-carboxamide | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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
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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: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: N-(4-METHYLPHENYL)-3-OXO-1-PYRAZOLIDINECARBOXAMIDE
SMILES: CC1=CC=C(C=C1)NC(=O)N2CCC(=O)N2
Tpsa: 61.44
Logp: 1.26382
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:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
N-(4-METHYLPHENYL)-3-OXO-1-PYRAZOLIDINECARBOXAMIDE
SMILES:
CC1=CC=C(C=C1)NC(=O)N2CCC(=O)N2
Tpsa:
61.44
Logp:
1.26382
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: C₁₀H₉N₃O
Molecular Weight: 187.20
Synonyms: 4-imidazol-1-ylbenzamide
SMILES: C1=CC(=CC=C1C(=O)N)N2C=CN=C2
Tpsa: 60.91
Logp: 0.9712
H Acceptors: 3
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:
C₁₀H₉N₃O
Molecular Weight:
187.20
Synonyms:
4-imidazol-1-ylbenzamide
SMILES:
C1=CC(=CC=C1C(=O)N)N2C=CN=C2
Tpsa:
60.91
Logp:
0.9712
H Acceptors:
3
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: C₁₇H₁₈N₂O₃S
Molecular Weight: 330.40
Synonyms: N-(tert-butyl)-3-nitro-4-(phenylsulfanyl)benzenecarboxamide
SMILES: CC(C)(C)NC(=O)C1=CC(=C(C=C1)SC2=CC=CC=C2)[N+](=O)[O-]
Tpsa: 72.24
Logp: 4.2743
H Acceptors: 4
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:
C₁₇H₁₈N₂O₃S
Molecular Weight:
330.40
Synonyms:
N-(tert-butyl)-3-nitro-4-(phenylsulfanyl)benzenecarboxamide
SMILES:
CC(C)(C)NC(=O)C1=CC(=C(C=C1)SC2=CC=CC=C2)[N+](=O)[O-]
Tpsa:
72.24
Logp:
4.2743
H Acceptors:
4
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: C₁₆H₁₄N₂O₃S
Molecular Weight: 314.36
Synonyms: None
SMILES: C=CCNC(=O)C1=CC(=C(C=C1)SC2=CC=CC=C2)[N+](=O)[O-]
Tpsa: 72.24
Logp: 3.6618
H Acceptors: 4
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:
C₁₆H₁₄N₂O₃S
Molecular Weight:
314.36
Synonyms:
None
SMILES:
C=CCNC(=O)C1=CC(=C(C=C1)SC2=CC=CC=C2)[N+](=O)[O-]
Tpsa:
72.24
Logp:
3.6618
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6