CS-0555899
4-Acetyl-N-(2-methoxyethyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 620986-46-1
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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
C₁₁H₁₅NO₄S
Molecular Weight
257.31
Synonyms
None
SMILES
CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCOC
Tpsa
72.47
Logp
0.8139
H Acceptors
4
H Donors
1
Rotatable Bonds
6
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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: C₁₁H₁₅NO₄S
Molecular Weight: 257.31
Synonyms: None
SMILES: CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCOC
Tpsa: 72.47
Logp: 0.8139
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:
C₁₁H₁₅NO₄S
Molecular Weight:
257.31
Synonyms:
None
SMILES:
CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCOC
Tpsa:
72.47
Logp:
0.8139
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: C₁₆H₁₅NO₂
Molecular Weight: 253.30
Synonyms: 9-Carbazoleacetic acid ethyl ester
SMILES: CCOC(=O)CN1C2=CC=CC=C2C3=CC=CC=C31
Tpsa: 31.23
Logp: 3.3576
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₅NO₂
Molecular Weight:
253.30
Synonyms:
9-Carbazoleacetic acid ethyl ester
SMILES:
CCOC(=O)CN1C2=CC=CC=C2C3=CC=CC=C31
Tpsa:
31.23
Logp:
3.3576
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₁BrN₂
Molecular Weight: 251.12
Synonyms: 6-bromodeoxypeganine
SMILES: BrC1=CC2=C(N=C(CCC3)N3C2)C=C1
Tpsa: 15.6
Logp: 3.0885
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrN₂
Molecular Weight:
251.12
Synonyms:
6-bromodeoxypeganine
SMILES:
BrC1=CC2=C(N=C(CCC3)N3C2)C=C1
Tpsa:
15.6
Logp:
3.0885
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: (R)-2-METHYL-1-BENZOYLPIPERAZINE
SMILES: C[C@@H]1CNCCN1C(=O)C2=CC=CC=C2
Tpsa: 32.34
Logp: 1.1205
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
(R)-2-METHYL-1-BENZOYLPIPERAZINE
SMILES:
C[C@@H]1CNCCN1C(=O)C2=CC=CC=C2
Tpsa:
32.34
Logp:
1.1205
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1