CS-0281775
N1-Cyclopentyl-N2-(P-tolyl)oxalamide
Manufacturer: ChemScene
CAS Number: 425612-80-2
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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
C₁₄H₁₈N₂O₂
Molecular Weight
246.30
Synonyms
N-cyclopentyl-N'-(4-methylphenyl)ethanediamide
SMILES
CC1=CC=C(NC(C(NC2CCCC2)=O)=O)C=C1
Tpsa
58.2
Logp
1.99232
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 425612-80-2 | N-cyclopentyl-N'-(4-methylphenyl)ethanediamide | A2B Chem | ₹ 34,395.12 - ₹ 71,528.16 |
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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: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: N-cyclopentyl-N'-(4-methylphenyl)ethanediamide
SMILES: CC1=CC=C(NC(C(NC2CCCC2)=O)=O)C=C1
Tpsa: 58.2
Logp: 1.99232
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
N-cyclopentyl-N'-(4-methylphenyl)ethanediamide
SMILES:
CC1=CC=C(NC(C(NC2CCCC2)=O)=O)C=C1
Tpsa:
58.2
Logp:
1.99232
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: N-(3,4-DIMETHYLPHENYL)-4-HYDRAZINO-4-OXOBUTANAMIDE
SMILES: CC1=CC=C(NC(CCC(NN)=O)=O)C=C1C
Tpsa: 84.22
Logp: 1.01204
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
N-(3,4-DIMETHYLPHENYL)-4-HYDRAZINO-4-OXOBUTANAMIDE
SMILES:
CC1=CC=C(NC(CCC(NN)=O)=O)C=C1C
Tpsa:
84.22
Logp:
1.01204
H Acceptors:
3
H Donors:
3
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: C₁₃H₁₃N₃O₃S
Molecular Weight: 291.33
Synonyms: None
SMILES: CC1=CC=C(NC(NC2=NC(C)=C(S2)C(O)=O)=O)C=C1
Tpsa: 91.32
Logp: 3.10214
H Acceptors: 4
H Donors: 3
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:
C₁₃H₁₃N₃O₃S
Molecular Weight:
291.33
Synonyms:
None
SMILES:
CC1=CC=C(NC(NC2=NC(C)=C(S2)C(O)=O)=O)C=C1
Tpsa:
91.32
Logp:
3.10214
H Acceptors:
4
H Donors:
3
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: C₁₂H₁₂ClN₃
Molecular Weight: 233.70
Synonyms: None
SMILES: CC1=CC=C(NC2=NC(C)=CC(Cl)=N2)C=C1
Tpsa: 37.81
Logp: 3.49044
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:
C₁₂H₁₂ClN₃
Molecular Weight:
233.70
Synonyms:
None
SMILES:
CC1=CC=C(NC2=NC(C)=CC(Cl)=N2)C=C1
Tpsa:
37.81
Logp:
3.49044
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2