CS-0882826
Methyl 4-sulfamoyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 2772601-89-3
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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
C₁₄H₂₀BNO₆S
Molecular Weight
341.19
Synonyms
None
SMILES
O=C(OC)C1=CC=C(S(=O)(N)=O)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa
104.92
Logp
0.4198
H Acceptors
6
H Donors
1
Rotatable Bonds
3
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: C₁₄H₂₀BNO₆S
Molecular Weight: 341.19
Synonyms: None
SMILES: O=C(OC)C1=CC=C(S(=O)(N)=O)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 104.92
Logp: 0.4198
H Acceptors: 6
H Donors: 1
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:
C₁₄H₂₀BNO₆S
Molecular Weight:
341.19
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(S(=O)(N)=O)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
104.92
Logp:
0.4198
H Acceptors:
6
H Donors:
1
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: C₇H₇BrFNO₃S
Molecular Weight: 284.10
Synonyms: None
SMILES: O=S(C1=CC(F)=CC(CO)=C1Br)(N)=O
Tpsa: 80.39
Logp: 0.7279
H Acceptors: 3
H Donors: 2
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:
C₇H₇BrFNO₃S
Molecular Weight:
284.10
Synonyms:
None
SMILES:
O=S(C1=CC(F)=CC(CO)=C1Br)(N)=O
Tpsa:
80.39
Logp:
0.7279
H Acceptors:
3
H Donors:
2
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=S(C1=CC=C(OC)C(C=C)=C1)(N)=O
Tpsa: 69.39
Logp: 0.9856
H Acceptors: 3
H Donors: 1
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:
C₉H₁₁NO₃S
Molecular Weight:
213.25
Synonyms:
None
SMILES:
O=S(C1=CC=C(OC)C(C=C)=C1)(N)=O
Tpsa:
69.39
Logp:
0.9856
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₃ClFNO
Molecular Weight: 217.67
Synonyms: None
SMILES: C[C@@H](C1=C(F)C=C(CCO2)C2=C1)N.Cl
Tpsa: 35.25
Logp: 2.2021
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₃ClFNO
Molecular Weight:
217.67
Synonyms:
None
SMILES:
C[C@@H](C1=C(F)C=C(CCO2)C2=C1)N.Cl
Tpsa:
35.25
Logp:
2.2021
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1