CS-0473572
(R)-3-(borono(2-(thiophen-2-yl)acetamido)methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 497258-67-0
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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
C₁₄H₁₄BNO₅S
Molecular Weight
319.14
Synonyms
(1R)-1-(2-Thienylacetylamino)-1-(3-carboxyphenyl)methylboronic acid
SMILES
OB(O)[C@@H](NC(=O)CC1=CC=CS1)C1=CC=CC(=C1)C(O)=O
Tpsa
106.86
Logp
0.8583
H Acceptors
5
H Donors
4
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 497258-67-0 | Benzoic acid, 3-[(R)-borono[(2-thienylacetyl)amino]methyl]- | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₁₄BNO₅S
Molecular Weight: 319.14
Synonyms: (1R)-1-(2-Thienylacetylamino)-1-(3-carboxyphenyl)methylboronic acid
SMILES: OB(O)[C@@H](NC(=O)CC1=CC=CS1)C1=CC=CC(=C1)C(O)=O
Tpsa: 106.86
Logp: 0.8583
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄BNO₅S
Molecular Weight:
319.14
Synonyms:
(1R)-1-(2-Thienylacetylamino)-1-(3-carboxyphenyl)methylboronic acid
SMILES:
OB(O)[C@@H](NC(=O)CC1=CC=CS1)C1=CC=CC(=C1)C(O)=O
Tpsa:
106.86
Logp:
0.8583
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀BN₃O₂
Molecular Weight: 321.18
Synonyms: 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrazolo[1,5-a]pyrimidine
SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C1=NN2C=CC=NC2=C1
Tpsa: 48.65
Logp: 2.6955
H Acceptors: 5
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:
C₁₈H₂₀BN₃O₂
Molecular Weight:
321.18
Synonyms:
2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrazolo[1,5-a]pyrimidine
SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C1=NN2C=CC=NC2=C1
Tpsa:
48.65
Logp:
2.6955
H Acceptors:
5
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: C₁₇H₁₉BN₂O₂S
Molecular Weight: 326.22
Synonyms: 6-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-Imidazo[2,1-b]thiazole
SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C1=CN2C=CSC2=N1
Tpsa: 35.76
Logp: 3.362
H Acceptors: 5
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:
C₁₇H₁₉BN₂O₂S
Molecular Weight:
326.22
Synonyms:
6-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-Imidazo[2,1-b]thiazole
SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C1=CN2C=CSC2=N1
Tpsa:
35.76
Logp:
3.362
H Acceptors:
5
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: C₁₉H₂₃BN₄O₂
Molecular Weight: 350.22
Synonyms: 5-methyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrazolo[1,5-a]pyrimidin-7-amine
SMILES: CC1=NC2=CC(=NN2C(N)=C1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa: 74.67
Logp: 2.58612
H Acceptors: 6
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:
C₁₉H₂₃BN₄O₂
Molecular Weight:
350.22
Synonyms:
5-methyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrazolo[1,5-a]pyrimidin-7-amine
SMILES:
CC1=NC2=CC(=NN2C(N)=C1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa:
74.67
Logp:
2.58612
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2