CS-0332688
4-(Benzo[d][1,3]dioxol-5-ylmethyl)-N,N-dimethylpiperazine-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 349540-46-1
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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
C₁₄H₂₁N₃O₄S
Molecular Weight
327.40
Synonyms
4-(1,3-benzodioxol-5-ylmethyl)-N,N-dimethylpiperazine-1-sulfonamide
SMILES
CN(C)S(=O)(=O)N1CCN(CC1)CC2=CC3=C(C=C2)OCO3
Tpsa
62.32
Logp
0.3393
H Acceptors
5
H Donors
0
Rotatable Bonds
4
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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: C₁₄H₂₁N₃O₄S
Molecular Weight: 327.40
Synonyms: 4-(1,3-benzodioxol-5-ylmethyl)-N,N-dimethylpiperazine-1-sulfonamide
SMILES: CN(C)S(=O)(=O)N1CCN(CC1)CC2=CC3=C(C=C2)OCO3
Tpsa: 62.32
Logp: 0.3393
H Acceptors: 5
H Donors: 0
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:
C₁₄H₂₁N₃O₄S
Molecular Weight:
327.40
Synonyms:
4-(1,3-benzodioxol-5-ylmethyl)-N,N-dimethylpiperazine-1-sulfonamide
SMILES:
CN(C)S(=O)(=O)N1CCN(CC1)CC2=CC3=C(C=C2)OCO3
Tpsa:
62.32
Logp:
0.3393
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: 1-isovalerylbenzotriazole
SMILES: CC(C)CC(N1N=NC2=CC=CC=C21)=O
Tpsa: 47.78
Logp: 2.1176
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
1-isovalerylbenzotriazole
SMILES:
CC(C)CC(N1N=NC2=CC=CC=C21)=O
Tpsa:
47.78
Logp:
2.1176
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O
Molecular Weight: 239.07
Synonyms: None
SMILES: BrC1=CC=CC(C(NCC#N)=O)=C1
Tpsa: 52.89
Logp: 1.70248
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O
Molecular Weight:
239.07
Synonyms:
None
SMILES:
BrC1=CC=CC(C(NCC#N)=O)=C1
Tpsa:
52.89
Logp:
1.70248
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: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: N-(3-PyridinylMethyl)-MethanesulfonaMide
SMILES: CS(=O)(NCC1=CC=CN=C1)=O
Tpsa: 59.06
Logp: 0.1308
H Acceptors: 3
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:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
N-(3-PyridinylMethyl)-MethanesulfonaMide
SMILES:
CS(=O)(NCC1=CC=CN=C1)=O
Tpsa:
59.06
Logp:
0.1308
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3