CS-0174041
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1191063-90-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0174041-250mg | In Stock | ₹ 5,340.00 |
| 1g | CS-0174041-1g | In Stock | ₹ 12,460.00 |
| 5g | CS-0174041-5g | In Stock | ₹ 40,050.00 |
| 25g | CS-0174041-25g | In Stock | ₹ 1,20,506.00 |
CS-0174041 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇BO₄
Molecular Weight
200.04
Synonyms
2-Carboxyethylboronic acid, pinacol ester
SMILES
CC1(C(C)(OB(O1)CCC(O)=O)C)C
Tpsa
55.76
Logp
1.5533
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3,2-Dioxaborolane-2-propanoic acid, 4,4,5,5-tetramethyl- | Aaron Chemicals LLC | ₹ 3,115.00 - ₹ 14,151.00 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇BO₄
Molecular Weight: 200.04
Synonyms: 2-Carboxyethylboronic acid, pinacol ester
SMILES: CC1(C(C)(OB(O1)CCC(O)=O)C)C
Tpsa: 55.76
Logp: 1.5533
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:
C₉H₁₇BO₄
Molecular Weight:
200.04
Synonyms:
2-Carboxyethylboronic acid, pinacol ester
SMILES:
CC1(C(C)(OB(O1)CCC(O)=O)C)C
Tpsa:
55.76
Logp:
1.5533
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃BN₂O₄
Molecular Weight: 354.21
Synonyms: Carbamic acid, N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]-, phenylmethyl ester
SMILES: CC1(C)C(OB(C2=CN=C(C=C2)NC(OCC3=CC=CC=C3)=O)O1)(C)C
Tpsa: 69.68
Logp: 3.1295
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃BN₂O₄
Molecular Weight:
354.21
Synonyms:
Carbamic acid, N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]-, phenylmethyl ester
SMILES:
CC1(C)C(OB(C2=CN=C(C=C2)NC(OCC3=CC=CC=C3)=O)O1)(C)C
Tpsa:
69.68
Logp:
3.1295
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂BN₃O₄
Molecular Weight: 355.20
Synonyms: benzyl N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]carbamate
SMILES: CC1(C)C(OB(C2=CN=C(N=C2)NC(OCC3=CC=CC=C3)=O)O1)(C)C
Tpsa: 82.57
Logp: 2.5245
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂BN₃O₄
Molecular Weight:
355.20
Synonyms:
benzyl N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]carbamate
SMILES:
CC1(C)C(OB(C2=CN=C(N=C2)NC(OCC3=CC=CC=C3)=O)O1)(C)C
Tpsa:
82.57
Logp:
2.5245
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BClNO₄
Molecular Weight: 313.58
Synonyms: None
SMILES: CC1(C(C)(OB(O1)C2=C(C(OC)OC)C(Cl)=NC=C2)C)C
Tpsa: 49.81
Logp: 2.3256
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BClNO₄
Molecular Weight:
313.58
Synonyms:
None
SMILES:
CC1(C(C)(OB(O1)C2=C(C(OC)OC)C(Cl)=NC=C2)C)C
Tpsa:
49.81
Logp:
2.3256
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4