CS-0351980
N-[2-(4-Bromophenoxy)ethyl]-N-methylsulfamide
Manufacturer: ChemScene
CAS Number: 1209728-93-7
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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
C₉H₁₃BrN₂O₃S
Molecular Weight
309.18
Synonyms
None
SMILES
O=S(N)(N(CCOC1=CC=C(Br)C=C1)C)=O
Tpsa
72.63
Logp
0.9632
H Acceptors
3
H Donors
1
Rotatable Bonds
5
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: C₉H₁₃BrN₂O₃S
Molecular Weight: 309.18
Synonyms: None
SMILES: O=S(N)(N(CCOC1=CC=C(Br)C=C1)C)=O
Tpsa: 72.63
Logp: 0.9632
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BrN₂O₃S
Molecular Weight:
309.18
Synonyms:
None
SMILES:
O=S(N)(N(CCOC1=CC=C(Br)C=C1)C)=O
Tpsa:
72.63
Logp:
0.9632
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃FN₂O₃S
Molecular Weight: 248.27
Synonyms: None
SMILES: O=S(N)(NC(C1=CC=C(OC)C(F)=C1)C)=O
Tpsa: 81.42
Logp: 0.6884
H Acceptors: 3
H Donors: 2
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:
C₉H₁₃FN₂O₃S
Molecular Weight:
248.27
Synonyms:
None
SMILES:
O=S(N)(NC(C1=CC=C(OC)C(F)=C1)C)=O
Tpsa:
81.42
Logp:
0.6884
H Acceptors:
3
H Donors:
2
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: C₆H₇N₃O₄S
Molecular Weight: 217.20
Synonyms: None
SMILES: O=S(N)(NC1=CC=CC([N+]([O-])=O)=C1)=O
Tpsa: 115.33
Logp: 0.2102
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:
C₆H₇N₃O₄S
Molecular Weight:
217.20
Synonyms:
None
SMILES:
O=S(N)(NC1=CC=CC([N+]([O-])=O)=C1)=O
Tpsa:
115.33
Logp:
0.2102
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: C₆H₁₀N₄O₂S
Molecular Weight: 202.23
Synonyms: N-[3-(aminomethyl)pyridin-2-yl]sulfamide
SMILES: O=S(N)(NC1=NC=CC=C1CN)=O
Tpsa: 111.1
Logp: -0.8443
H Acceptors: 4
H Donors: 3
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:
C₆H₁₀N₄O₂S
Molecular Weight:
202.23
Synonyms:
N-[3-(aminomethyl)pyridin-2-yl]sulfamide
SMILES:
O=S(N)(NC1=NC=CC=C1CN)=O
Tpsa:
111.1
Logp:
-0.8443
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3