CS-0179015
(3-acetamido-5-(methoxycarbonyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1071959-03-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0179015-5g | In Stock | ₹ 2,35,850.00 |
CS-0179015 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,35,850.00
GST (18%): ₹ 42,453.00
Total Price: ₹ 2,78,303.00
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BNO₅
Molecular Weight
237.02
Synonyms
Benzoic acid, 3-(acetylamino)-5-borono-, 1-methyl ester
SMILES
O=C(OC)C=1C=C(C=C(C1)B(O)O)NC(=O)C
Tpsa
95.86
Logp
-0.8886
H Acceptors
5
H Donors
3
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BNO₅
Molecular Weight: 237.02
Synonyms: Benzoic acid, 3-(acetylamino)-5-borono-, 1-methyl ester
SMILES: O=C(OC)C=1C=C(C=C(C1)B(O)O)NC(=O)C
Tpsa: 95.86
Logp: -0.8886
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BNO₅
Molecular Weight:
237.02
Synonyms:
Benzoic acid, 3-(acetylamino)-5-borono-, 1-methyl ester
SMILES:
O=C(OC)C=1C=C(C=C(C1)B(O)O)NC(=O)C
Tpsa:
95.86
Logp:
-0.8886
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BNO₆
Molecular Weight: 295.10
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC=1C=C(C=C(C1)C(=O)OC)B(O)O
Tpsa: 105.09
Logp: 0.5
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BNO₆
Molecular Weight:
295.10
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC=1C=C(C=C(C1)C(=O)OC)B(O)O
Tpsa:
105.09
Logp:
0.5
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BO₄
Molecular Weight: 236.07
Synonyms: BENZOIC ACID, 3-BORONO-5-(1,1-DIMETHYLETHYL)-, 1-METHYL ESTER
SMILES: O=C(OC)C1=CC(=CC(=C1)C(C)(C)C)B(O)O
Tpsa: 66.76
Logp: 0.4505
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BO₄
Molecular Weight:
236.07
Synonyms:
BENZOIC ACID, 3-BORONO-5-(1,1-DIMETHYLETHYL)-, 1-METHYL ESTER
SMILES:
O=C(OC)C1=CC(=CC(=C1)C(C)(C)C)B(O)O
Tpsa:
66.76
Logp:
0.4505
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BBrO₂
Molecular Weight: 311.02
Synonyms: 2-(3-Bromo-4,5-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: BrC=1C=C(C=C(C1C)C)B2OC(C)(C)C(O2)(C)C
Tpsa: 18.46
Logp: 3.36514
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BBrO₂
Molecular Weight:
311.02
Synonyms:
2-(3-Bromo-4,5-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
BrC=1C=C(C=C(C1C)C)B2OC(C)(C)C(O2)(C)C
Tpsa:
18.46
Logp:
3.36514
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1