CS-0449752
1-((3-Bromo-4-methoxyphenyl)sulfonyl)-4-methylpiperazine
Manufacturer: ChemScene
CAS Number: 215187-22-7
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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
C₁₂H₁₇BrN₂O₃S
Molecular Weight
349.24
Synonyms
1-[(5-Bromo-2-methoxyphenyl)sulfonyl]-4-methylpiperazine
SMILES
CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC)Br
Tpsa
49.85
Logp
1.3938
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 215187-22-7 | 1-((3-broMo-4-Methoxyphenyl)sulfonyl)-4-Methylpiperazine | 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: C₁₂H₁₇BrN₂O₃S
Molecular Weight: 349.24
Synonyms: 1-[(5-Bromo-2-methoxyphenyl)sulfonyl]-4-methylpiperazine
SMILES: CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC)Br
Tpsa: 49.85
Logp: 1.3938
H Acceptors: 4
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:
C₁₂H₁₇BrN₂O₃S
Molecular Weight:
349.24
Synonyms:
1-[(5-Bromo-2-methoxyphenyl)sulfonyl]-4-methylpiperazine
SMILES:
CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC)Br
Tpsa:
49.85
Logp:
1.3938
H Acceptors:
4
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: C₁₅H₁₄ClNO
Molecular Weight: 259.73
Synonyms: N-2-(PHENYLMETHYL)PHENYL-2-CHLOROACETAMIDE
SMILES: ClCC(NC1=CC=CC=C1CC2=CC=CC=C2)=O
Tpsa: 29.1
Logp: 3.4547
H Acceptors: 1
H Donors: 1
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:
C₁₅H₁₄ClNO
Molecular Weight:
259.73
Synonyms:
N-2-(PHENYLMETHYL)PHENYL-2-CHLOROACETAMIDE
SMILES:
ClCC(NC1=CC=CC=C1CC2=CC=CC=C2)=O
Tpsa:
29.1
Logp:
3.4547
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₈N₂O₄S
Molecular Weight: 286.35
Synonyms: tert-butyl [4-(aminosulfonyl)benzyl]carbamate
SMILES: CC(C)(OC(NCC1=CC=C(S(=O)(N)=O)C=C1)=O)C
Tpsa: 98.49
Logp: 1.3587
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:
C₁₂H₁₈N₂O₄S
Molecular Weight:
286.35
Synonyms:
tert-butyl [4-(aminosulfonyl)benzyl]carbamate
SMILES:
CC(C)(OC(NCC1=CC=C(S(=O)(N)=O)C=C1)=O)C
Tpsa:
98.49
Logp:
1.3587
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: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: 5'-Methoxy-2'-nitroacetoanilide
SMILES: CC(NC1=C([N+]([O-])=O)C=CC(OC)=C1)=O
Tpsa: 81.47
Logp: 1.5618
H Acceptors: 4
H Donors: 1
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:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
5'-Methoxy-2'-nitroacetoanilide
SMILES:
CC(NC1=C([N+]([O-])=O)C=CC(OC)=C1)=O
Tpsa:
81.47
Logp:
1.5618
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3