CS-0540199
N-methyl-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanesulfonamide
Manufacturer: ChemScene
CAS Number: 1201788-17-1
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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
C₁₄H₂₂BNO₄S
Molecular Weight
311.20
Synonyms
N-Methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N(C)S(=O)(=O)C
Tpsa
55.84
Logp
1.3816
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1201788-17-1 | N-Methyl-n-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanesulfonamide | A2B Chem | -- |
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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: C₁₄H₂₂BNO₄S
Molecular Weight: 311.20
Synonyms: N-Methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N(C)S(=O)(=O)C
Tpsa: 55.84
Logp: 1.3816
H Acceptors: 4
H Donors: 0
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:
C₁₄H₂₂BNO₄S
Molecular Weight:
311.20
Synonyms:
N-Methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N(C)S(=O)(=O)C
Tpsa:
55.84
Logp:
1.3816
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₃F₂N
Molecular Weight: 197.22
Synonyms: None
SMILES: F[C@@H]1[C@@H](F)CN(CC2=CC=CC=C2)C1
Tpsa: 3.24
Logp: 2.1784
H Acceptors: 1
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:
C₁₁H₁₃F₂N
Molecular Weight:
197.22
Synonyms:
None
SMILES:
F[C@@H]1[C@@H](F)CN(CC2=CC=CC=C2)C1
Tpsa:
3.24
Logp:
2.1784
H Acceptors:
1
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: C₃H₃NS₂
Molecular Weight: 117.19
Synonyms: 5-Thiazolethiol
SMILES: C1=C(SC=N1)S
Tpsa: 12.89
Logp: 1.4318
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃NS₂
Molecular Weight:
117.19
Synonyms:
5-Thiazolethiol
SMILES:
C1=C(SC=N1)S
Tpsa:
12.89
Logp:
1.4318
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₄S
Molecular Weight: 278.37
Synonyms: 1-Piperidinecarboxylic acid, 4-[(methylamino)sulfonyl]-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(S(=O)(NC)=O)CC1)OC(C)(C)C
Tpsa: 75.71
Logp: 0.9351
H Acceptors: 4
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:
C₁₁H₂₂N₂O₄S
Molecular Weight:
278.37
Synonyms:
1-Piperidinecarboxylic acid, 4-[(methylamino)sulfonyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(S(=O)(NC)=O)CC1)OC(C)(C)C
Tpsa:
75.71
Logp:
0.9351
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2