CS-0361979
N-((3-nitrophenyl)carbamothioyl)propionamide
Manufacturer: ChemScene
CAS Number: 364340-10-3
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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
C₁₀H₁₁N₃O₃S
Molecular Weight
253.28
Synonyms
N-[(3-nitrophenyl)carbamothioyl]propanamide
SMILES
CCC(NC(NC1=CC=CC([N+]([O-])=O)=C1)=S)=O
Tpsa
84.27
Logp
1.8178
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 364340-10-3 | 1-(3-Nitro-phenyl)-3-propionyl-thiourea | A2B Chem | -- |
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: C₁₀H₁₁N₃O₃S
Molecular Weight: 253.28
Synonyms: N-[(3-nitrophenyl)carbamothioyl]propanamide
SMILES: CCC(NC(NC1=CC=CC([N+]([O-])=O)=C1)=S)=O
Tpsa: 84.27
Logp: 1.8178
H Acceptors: 4
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:
C₁₀H₁₁N₃O₃S
Molecular Weight:
253.28
Synonyms:
N-[(3-nitrophenyl)carbamothioyl]propanamide
SMILES:
CCC(NC(NC1=CC=CC([N+]([O-])=O)=C1)=S)=O
Tpsa:
84.27
Logp:
1.8178
H Acceptors:
4
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: C₁₇H₁₉NO₅S
Molecular Weight: 349.40
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)O)C2=CC=C(C)C=C2
Tpsa: 83.91
Logp: 2.67362
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₅S
Molecular Weight:
349.40
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)O)C2=CC=C(C)C=C2
Tpsa:
83.91
Logp:
2.67362
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₂S₂
Molecular Weight: 292.38
Synonyms: None
SMILES: COC1=CC=C(C=C1)NC(NC(C2=CC=CS2)=O)=S
Tpsa: 50.36
Logp: 2.8835
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₂S₂
Molecular Weight:
292.38
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)NC(NC(C2=CC=CS2)=O)=S
Tpsa:
50.36
Logp:
2.8835
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃O
Molecular Weight: 141.17
Synonyms: N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]ethanamine
SMILES: CCNCC1=NON=C1C
Tpsa: 50.95
Logp: 0.48752
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃O
Molecular Weight:
141.17
Synonyms:
N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]ethanamine
SMILES:
CCNCC1=NON=C1C
Tpsa:
50.95
Logp:
0.48752
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3