CS-0338561
N-(diallylcarbamothioyl)benzamide
Manufacturer: ChemScene
CAS Number: 122195-51-1
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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
C₁₄H₁₆N₂OS
Molecular Weight
260.35
Synonyms
N,N-diallyl-N'-benzoylthiourea
SMILES
C=CCN(C(NC(C1=CC=CC=C1)=O)=S)CC=C
Tpsa
32.34
Logp
2.3753
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 122195-51-1 | N,N-diallyl-N'-benzoylthiourea | 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: C₁₄H₁₆N₂OS
Molecular Weight: 260.35
Synonyms: N,N-diallyl-N'-benzoylthiourea
SMILES: C=CCN(C(NC(C1=CC=CC=C1)=O)=S)CC=C
Tpsa: 32.34
Logp: 2.3753
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:
C₁₄H₁₆N₂OS
Molecular Weight:
260.35
Synonyms:
N,N-diallyl-N'-benzoylthiourea
SMILES:
C=CCN(C(NC(C1=CC=CC=C1)=O)=S)CC=C
Tpsa:
32.34
Logp:
2.3753
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrIN₂O₂
Molecular Weight: 370.97
Synonyms: 5-Bromo-3-iodo-2-methoxybenzenecarbohydrazide
SMILES: COC1=C(C(NN)=O)C=C(Br)C=C1I
Tpsa: 64.35
Logp: 1.6658
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrIN₂O₂
Molecular Weight:
370.97
Synonyms:
5-Bromo-3-iodo-2-methoxybenzenecarbohydrazide
SMILES:
COC1=C(C(NN)=O)C=C(Br)C=C1I
Tpsa:
64.35
Logp:
1.6658
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NS
Molecular Weight: 211.37
Synonyms: octahydro-1H-spiro[naphthalene-2,2'-[1,3]thiazolidine]
SMILES: C1CCC2CC3(CCC2C1)NCCS3
Tpsa: 12.03
Logp: 3.0094
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NS
Molecular Weight:
211.37
Synonyms:
octahydro-1H-spiro[naphthalene-2,2'-[1,3]thiazolidine]
SMILES:
C1CCC2CC3(CCC2C1)NCCS3
Tpsa:
12.03
Logp:
3.0094
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀ClNO₅
Molecular Weight: 307.69
Synonyms: 5-Chloro-2-methoxy-3-nitrophenyl-benzenecarboxylate
SMILES: COC1=C(C=C(C=C1OC(=O)C2=CC=CC=C2)Cl)[N+](=O)[O-]
Tpsa: 78.67
Logp: 3.476
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀ClNO₅
Molecular Weight:
307.69
Synonyms:
5-Chloro-2-methoxy-3-nitrophenyl-benzenecarboxylate
SMILES:
COC1=C(C=C(C=C1OC(=O)C2=CC=CC=C2)Cl)[N+](=O)[O-]
Tpsa:
78.67
Logp:
3.476
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4