CS-0179001
Cyclobutylboronic acid mida ester
Manufacturer: ChemScene
CAS Number: 1104637-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0179001-1g | In Stock | ₹ 6,331.44 |
| 5g | CS-0179001-5g | In Stock | ₹ 21,304.44 |
| 25g | CS-0179001-25g | In Stock | ₹ 71,613.72 |
CS-0179001 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
97%
MDL No
MFCD15144797
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄BNO₄
Molecular Weight
211.02
Synonyms
2-Cyclobutyl-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione
SMILES
>>O=C(CN(C)C1)OB(OC1=O)C2CCC2
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Cyclobutylboronic acid MIDA ester 97% | 1104637-37-7 | MFCD15144797 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 10,690.72 | |
 | Cyclobutylboronic acid MIDA ester | Sigma Aldrich | ₹ 7,425.95 - ₹ 35,246.20 | |
 | Cyclobutylboronic acid mida ester | Aaron Chemicals LLC | ₹ 3,336.84 - ₹ 79,143.00 | |
 | 1104637-37-7 | Cyclobutylboronic acid mida ester | A2B Chem | ₹ 4,021.32 - ₹ 71,100.36 |
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: 97%
MDL No: MFCD15144797
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄BNO₄
Molecular Weight: 211.02
Synonyms: 2-Cyclobutyl-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione
SMILES: >>O=C(CN(C)C1)OB(OC1=O)C2CCC2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD15144797
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄BNO₄
Molecular Weight:
211.02
Synonyms:
2-Cyclobutyl-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione
SMILES:
>>O=C(CN(C)C1)OB(OC1=O)C2CCC2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₅
Molecular Weight: 281.11
Synonyms: N-methyliminodiacetyl (1-cyclohexyl-2-oxoethyl)boronate
SMILES: O=C[CH-](C1CCCCC1)[B+3]23[O-]C(=O)C[N]3(C)CC(=O)[O-]2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BNO₅
Molecular Weight:
281.11
Synonyms:
N-methyliminodiacetyl (1-cyclohexyl-2-oxoethyl)boronate
SMILES:
O=C[CH-](C1CCCCC1)[B+3]23[O-]C(=O)C[N]3(C)CC(=O)[O-]2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅BO
Molecular Weight: 210.08
Synonyms: BIS(4-TOLYL)BORONIC ACID
SMILES: OB(C1=CC=C(C=C1)C)C2=CC=C(C=C2)C
Tpsa: 20.23
Logp: 1.40144
H Acceptors: 1
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:
C₁₄H₁₅BO
Molecular Weight:
210.08
Synonyms:
BIS(4-TOLYL)BORONIC ACID
SMILES:
OB(C1=CC=C(C=C1)C)C2=CC=C(C=C2)C
Tpsa:
20.23
Logp:
1.40144
H Acceptors:
1
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: C₁₅H₂₇BLiNO₃
Molecular Weight: 287.13
Synonyms: None
SMILES: [Li+].N=1C=CC(=C[C-]1[B+3]([O-]C(C)C)([O-]C(C)C)[O-]C(C)C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇BLiNO₃
Molecular Weight:
287.13
Synonyms:
None
SMILES:
[Li+].N=1C=CC(=C[C-]1[B+3]([O-]C(C)C)([O-]C(C)C)[O-]C(C)C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A