CS-0311603
N-Methyl-N-(phenylethynyl)methanesulfonamide
Manufacturer: ChemScene
CAS Number: 1333483-14-9
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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
C₁₀H₁₁NO₂S
Molecular Weight
209.26
Synonyms
None
SMILES
CS(=O)(N(C)C#CC1=CC=CC=C1)=O
Tpsa
37.38
Logp
0.887
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: C₁₀H₁₁NO₂S
Molecular Weight: 209.26
Synonyms: None
SMILES: CS(=O)(N(C)C#CC1=CC=CC=C1)=O
Tpsa: 37.38
Logp: 0.887
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:
C₁₀H₁₁NO₂S
Molecular Weight:
209.26
Synonyms:
None
SMILES:
CS(=O)(N(C)C#CC1=CC=CC=C1)=O
Tpsa:
37.38
Logp:
0.887
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03789630
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₂
Molecular Weight: 150.13
Synonyms: 2-Propenoic acid, 3-(5-pyrimidinyl)-, (2E)- (9CI)
SMILES: O=C(O)/C=C/C1=CN=CN=C1
Tpsa: 63.08
Logp: 0.5744
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03789630
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₂
Molecular Weight:
150.13
Synonyms:
2-Propenoic acid, 3-(5-pyrimidinyl)-, (2E)- (9CI)
SMILES:
O=C(O)/C=C/C1=CN=CN=C1
Tpsa:
63.08
Logp:
0.5744
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅NO₂S
Molecular Weight: 155.17
Synonyms: 3-(1,3-Thiazol-4-yl)prop-2-enoic acid
SMILES: O=C(O)/C=C/C1=CSC=N1
Tpsa: 50.19
Logp: 1.2409
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅NO₂S
Molecular Weight:
155.17
Synonyms:
3-(1,3-Thiazol-4-yl)prop-2-enoic acid
SMILES:
O=C(O)/C=C/C1=CSC=N1
Tpsa:
50.19
Logp:
1.2409
H Acceptors:
3
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: C₁₄H₁₇NO₃S
Molecular Weight: 279.35
Synonyms: 3-Azabicyclo[4.2.0]octan-8-one, 3-[(4-methylphenyl)sulfonyl]-, cis- (9CI)
SMILES: O=C1C[C@]2([H])CCN(S(=O)(C3=CC=C(C)C=C3)=O)C[C@]12[H]
Tpsa: 54.45
Logp: 1.59462
H Acceptors: 3
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:
C₁₄H₁₇NO₃S
Molecular Weight:
279.35
Synonyms:
3-Azabicyclo[4.2.0]octan-8-one, 3-[(4-methylphenyl)sulfonyl]-, cis- (9CI)
SMILES:
O=C1C[C@]2([H])CCN(S(=O)(C3=CC=C(C)C=C3)=O)C[C@]12[H]
Tpsa:
54.45
Logp:
1.59462
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2