CS-0439114
N-((2-Bromophenyl)(methyl)(oxo)-l6-sulfaneylidene)acetamide
Manufacturer: ChemScene
CAS Number: 2066494-00-4
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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
C₉H₁₀BrNO₂S
Molecular Weight
276.15
Synonyms
None
SMILES
O=C(C)N=S(C1=C(Br)C=CC=C1)(C)=O
Tpsa
46.5
Logp
2.4523
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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: C₉H₁₀BrNO₂S
Molecular Weight: 276.15
Synonyms: None
SMILES: O=C(C)N=S(C1=C(Br)C=CC=C1)(C)=O
Tpsa: 46.5
Logp: 2.4523
H Acceptors: 2
H Donors: 0
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:
C₉H₁₀BrNO₂S
Molecular Weight:
276.15
Synonyms:
None
SMILES:
O=C(C)N=S(C1=C(Br)C=CC=C1)(C)=O
Tpsa:
46.5
Logp:
2.4523
H Acceptors:
2
H Donors:
0
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: C₁₅H₃₀B₂O₄
Molecular Weight: 296.02
Synonyms: None
SMILES: CC(B1OC(C)(C)C(C)(C)O1)(B2OC(C)(C)C(C)(C)O2)C
Tpsa: 36.92
Logp: 3.4902
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:
C₁₅H₃₀B₂O₄
Molecular Weight:
296.02
Synonyms:
None
SMILES:
CC(B1OC(C)(C)C(C)(C)O1)(B2OC(C)(C)C(C)(C)O2)C
Tpsa:
36.92
Logp:
3.4902
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: C₁₁H₇I₂NO₂
Molecular Weight: 438.99
Synonyms: None
SMILES: O=C(C(I)=C1I)N(CC2=CC=CC=C2)C1=O
Tpsa: 37.38
Logp: 2.637
H Acceptors: 2
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:
C₁₁H₇I₂NO₂
Molecular Weight:
438.99
Synonyms:
None
SMILES:
O=C(C(I)=C1I)N(CC2=CC=CC=C2)C1=O
Tpsa:
37.38
Logp:
2.637
H Acceptors:
2
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: C₉H₁₃BO₂S
Molecular Weight: 196.07
Synonyms: 5,5-dimethyl-2-(thien-3-yl)-1,3,2-dioxaborinane
SMILES: CC1(C)COB(C2=CSC=C2)OC1
Tpsa: 18.46
Logp: 1.5163
H Acceptors: 3
H Donors: 0
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:
C₉H₁₃BO₂S
Molecular Weight:
196.07
Synonyms:
5,5-dimethyl-2-(thien-3-yl)-1,3,2-dioxaborinane
SMILES:
CC1(C)COB(C2=CSC=C2)OC1
Tpsa:
18.46
Logp:
1.5163
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1