CS-0097110
Methyl 3-hydroxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 1004294-79-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0097110-100mg | In Stock | ₹ 5,785.00 |
| 250mg | CS-0097110-250mg | In Stock | ₹ 9,167.00 |
| 1g | CS-0097110-1g | In Stock | ₹ 24,297.00 |
| 5g | CS-0097110-5g | In Stock | ₹ 74,760.00 |
CS-0097110 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
97%
MDL No
MFCD12546597
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉BO₅
Molecular Weight
278.11
Synonyms
Benzoic acid, 3-hydroxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES
O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(O)=C1
Tpsa
64.99
Logp
1.478
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Hydroxy-5-(methoxycarbonyl)phenylboronic acid, pinacol ester | 1004294-79-4 | 1G | Purity: 97% | eMolecules | ₹ 36,027.20 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD12546597
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BO₅
Molecular Weight: 278.11
Synonyms: Benzoic acid, 3-hydroxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES: O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(O)=C1
Tpsa: 64.99
Logp: 1.478
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12546597
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BO₅
Molecular Weight:
278.11
Synonyms:
Benzoic acid, 3-hydroxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES:
O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(O)=C1
Tpsa:
64.99
Logp:
1.478
H Acceptors:
5
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: C₆H₉BN₂O₂
Molecular Weight: 151.96
Synonyms: [5-(AMINOMETHYL)PYRIDIN-3-YL]BORONIC ACID
SMILES: NCC1=CC(B(O)O)=CN=C1
Tpsa: 79.37
Logp: -1.7799
H Acceptors: 4
H Donors: 3
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:
C₆H₉BN₂O₂
Molecular Weight:
151.96
Synonyms:
[5-(AMINOMETHYL)PYRIDIN-3-YL]BORONIC ACID
SMILES:
NCC1=CC(B(O)O)=CN=C1
Tpsa:
79.37
Logp:
-1.7799
H Acceptors:
4
H Donors:
3
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: C₁₂H₈BrNO
Molecular Weight: 262.10
Synonyms: None
SMILES: OC1=C(Br)C=CC(N2)=C1C3=C2C=CC=C3
Tpsa: 36.02
Logp: 3.7892
H Acceptors: 1
H Donors: 2
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:
C₁₂H₈BrNO
Molecular Weight:
262.10
Synonyms:
None
SMILES:
OC1=C(Br)C=CC(N2)=C1C3=C2C=CC=C3
Tpsa:
36.02
Logp:
3.7892
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂BrNOS
Molecular Weight: 192.03
Synonyms: 4-Bromo-1,2-thiazole-5-carbaldehyde
SMILES: O=CC1=C(Br)C=NS1
Tpsa: 29.96
Logp: 1.7181
H Acceptors: 3
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:
C₄H₂BrNOS
Molecular Weight:
192.03
Synonyms:
4-Bromo-1,2-thiazole-5-carbaldehyde
SMILES:
O=CC1=C(Br)C=NS1
Tpsa:
29.96
Logp:
1.7181
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1