CS-0645621
Methyl 2-(S-methylsulfonimidoyl)benzoate
Manufacturer: ChemScene
CAS Number: 2361964-86-3
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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
C₉H₁₁NO₃S
Molecular Weight
213.25
Synonyms
None
SMILES
O=C(C1=C(S(=O)(C)=N)C=CC=C1)OC
Tpsa
67.22
Logp
1.50867
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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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: C₉H₁₁NO₃S
Molecular Weight: 213.25
Synonyms: None
SMILES: O=C(C1=C(S(=O)(C)=N)C=CC=C1)OC
Tpsa: 67.22
Logp: 1.50867
H Acceptors: 4
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:
C₉H₁₁NO₃S
Molecular Weight:
213.25
Synonyms:
None
SMILES:
O=C(C1=C(S(=O)(C)=N)C=CC=C1)OC
Tpsa:
67.22
Logp:
1.50867
H Acceptors:
4
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: C₁₀H₄ClF₃N₂O₂
Molecular Weight: 276.60
Synonyms: None
SMILES: O=N(C1=C(C2=CC(C(F)(F)F)=CC=C2N=C1)Cl)=O
Tpsa: 56.03
Logp: 3.8152
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:
C₁₀H₄ClF₃N₂O₂
Molecular Weight:
276.60
Synonyms:
None
SMILES:
O=N(C1=C(C2=CC(C(F)(F)F)=CC=C2N=C1)Cl)=O
Tpsa:
56.03
Logp:
3.8152
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClFN
Molecular Weight: 189.66
Synonyms: (1R)-1-(2-Fluoro-3-methylphenyl)ethanamine (hydrochloride)
SMILES: C[C@H](C1=C(C(C)=CC=C1)F)N.Cl
Tpsa: 26.02
Logp: 2.57562
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClFN
Molecular Weight:
189.66
Synonyms:
(1R)-1-(2-Fluoro-3-methylphenyl)ethanamine (hydrochloride)
SMILES:
C[C@H](C1=C(C(C)=CC=C1)F)N.Cl
Tpsa:
26.02
Logp:
2.57562
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃NOS
Molecular Weight: 223.22
Synonyms: None
SMILES: O=S(C1=CC=C(C(F)(F)F)C=C1)(C)=N
Tpsa: 40.92
Logp: 2.74087
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₃NOS
Molecular Weight:
223.22
Synonyms:
None
SMILES:
O=S(C1=CC=C(C(F)(F)F)C=C1)(C)=N
Tpsa:
40.92
Logp:
2.74087
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1