CS-0906935
4-Bromo-2-fluoro-N,N-bis[(4-methoxyphenyl)methyl]benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 903578-46-1
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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
C₂₂H₂₁BrFNO₄S
Molecular Weight
494.37
Synonyms
None
SMILES
O=S(C1=CC=C(Br)C=C1F)(N(CC2=CC=C(OC)C=C2)CC3=CC=C(OC)C=C3)=O
Tpsa
55.84
Logp
4.9965
H Acceptors
4
H Donors
0
Rotatable Bonds
8
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: C₂₂H₂₁BrFNO₄S
Molecular Weight: 494.37
Synonyms: None
SMILES: O=S(C1=CC=C(Br)C=C1F)(N(CC2=CC=C(OC)C=C2)CC3=CC=C(OC)C=C3)=O
Tpsa: 55.84
Logp: 4.9965
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₁BrFNO₄S
Molecular Weight:
494.37
Synonyms:
None
SMILES:
O=S(C1=CC=C(Br)C=C1F)(N(CC2=CC=C(OC)C=C2)CC3=CC=C(OC)C=C3)=O
Tpsa:
55.84
Logp:
4.9965
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀ClN
Molecular Weight: 189.73
Synonyms: None
SMILES: NCC1CC2(CC(C)(C)C2)C1.Cl
Tpsa: 26.02
Logp: 2.5833
H Acceptors: 1
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:
C₁₀H₂₀ClN
Molecular Weight:
189.73
Synonyms:
None
SMILES:
NCC1CC2(CC(C)(C)C2)C1.Cl
Tpsa:
26.02
Logp:
2.5833
H Acceptors:
1
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: C₂₁H₃₃ClN₄O₃
Molecular Weight: 424.96
Synonyms: D-Val-Phe-Lys Chloromethyl ketone
SMILES: O=C(N[C@@H](CC1=CC=CC=C1)C(N[C@@H](CCCCN)C(CCl)=O)=O)[C@@H](C(C)C)N
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₃ClN₄O₃
Molecular Weight:
424.96
Synonyms:
D-Val-Phe-Lys Chloromethyl ketone
SMILES:
O=C(N[C@@H](CC1=CC=CC=C1)C(N[C@@H](CCCCN)C(CCl)=O)=O)[C@@H](C(C)C)N
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO₅
Molecular Weight: 245.62
Synonyms: None
SMILES: O=C(O)C1=CC([N+]([O-])=O)=C(OC)C(C)=C1Cl
Tpsa: 89.67
Logp: 2.26342
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:
C₉H₈ClNO₅
Molecular Weight:
245.62
Synonyms:
None
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=C(OC)C(C)=C1Cl
Tpsa:
89.67
Logp:
2.26342
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3