CS-0318352
N,N-diallyl-4-aminobenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 193891-96-2
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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
C₁₂H₁₆N₂O₂S
Molecular Weight
252.33
Synonyms
N,N-DIALLYL-4-AMINO-BENZENESULFONAMIDE
SMILES
C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)N
Tpsa
63.4
Logp
1.6315
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 193891-96-2 | N,N-DIALLYL-4-AMINO-BENZENESULFONAMIDE | A2B Chem | ₹ 24,384.60 |
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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: C₁₂H₁₆N₂O₂S
Molecular Weight: 252.33
Synonyms: N,N-DIALLYL-4-AMINO-BENZENESULFONAMIDE
SMILES: C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)N
Tpsa: 63.4
Logp: 1.6315
H Acceptors: 3
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:
C₁₂H₁₆N₂O₂S
Molecular Weight:
252.33
Synonyms:
N,N-DIALLYL-4-AMINO-BENZENESULFONAMIDE
SMILES:
C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)N
Tpsa:
63.4
Logp:
1.6315
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂O₃
Molecular Weight: 250.33
Synonyms: ethyl beta-tricyclo(3.3.1.13,7)decyl-beta-oxopropionate
SMILES: CCOC(=O)CC(=O)C12CC3CC(CC(C3)C1)C2
Tpsa: 43.37
Logp: 2.7251
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O₃
Molecular Weight:
250.33
Synonyms:
ethyl beta-tricyclo(3.3.1.13,7)decyl-beta-oxopropionate
SMILES:
CCOC(=O)CC(=O)C12CC3CC(CC(C3)C1)C2
Tpsa:
43.37
Logp:
2.7251
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06800707
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: 1-ethylpiperidine-4-carboxylic acid.HCl
SMILES: CCN1CCC(C(O)=O)CC1.Cl
Tpsa: 40.54
Logp: 1.2247
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06800707
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
1-ethylpiperidine-4-carboxylic acid.HCl
SMILES:
CCN1CCC(C(O)=O)CC1.Cl
Tpsa:
40.54
Logp:
1.2247
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₀N₂O₂S
Molecular Weight: 246.29
Synonyms: Benzenamine, 2-[(2-nitrophenyl)thio]-
SMILES: C1=CC=C(C(=C1)N)SC2=CC=CC=C2[N+](=O)[O-]
Tpsa: 69.16
Logp: 3.3282
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₂S
Molecular Weight:
246.29
Synonyms:
Benzenamine, 2-[(2-nitrophenyl)thio]-
SMILES:
C1=CC=C(C(=C1)N)SC2=CC=CC=C2[N+](=O)[O-]
Tpsa:
69.16
Logp:
3.3282
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3