CS-0175755
N-Cyclopentyl-3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzamide
Manufacturer: ChemScene
CAS Number: 850567-45-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0175755-1g | In Stock | ₹ 5,989.20 |
| 5g | CS-0175755-5g | In Stock | ₹ 20,791.08 |
| 25g | CS-0175755-25g | In Stock | ₹ 72,554.88 |
CS-0175755 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄BNO₃
Molecular Weight
301.19
Synonyms
3-(Cyclopentylcarbamoyl)benzeneboronic acid, neopentyl glycol ester, 2-[3-(Cyclopentylcarbamoyl)phenyl]-5,5-dimethyl-1,3,2-dioxaborinane
SMILES
CC1(C)COB(C2=CC=CC(C(NC3CCCC3)=O)=C2)OC1
Tpsa
47.56
Logp
2.1272
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(Cyclopentylaminocarbonyl)phenylboronic acid, neopentyl glycol ester | 850567-45-2 | 1G | Purity: 95% | eMolecules | ₹ 7,556.66 | |
 | 850567-45-2 | 3-(Cyclopentylaminocarbonyl)phenylboronic acid, neopentyl glycol ester | A2B Chem | ₹ 2,224.56 - ₹ 17,710.92 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄BNO₃
Molecular Weight: 301.19
Synonyms: 3-(Cyclopentylcarbamoyl)benzeneboronic acid, neopentyl glycol ester, 2-[3-(Cyclopentylcarbamoyl)phenyl]-5,5-dimethyl-1,3,2-dioxaborinane
SMILES: CC1(C)COB(C2=CC=CC(C(NC3CCCC3)=O)=C2)OC1
Tpsa: 47.56
Logp: 2.1272
H Acceptors: 3
H Donors: 1
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:
C₁₇H₂₄BNO₃
Molecular Weight:
301.19
Synonyms:
3-(Cyclopentylcarbamoyl)benzeneboronic acid, neopentyl glycol ester, 2-[3-(Cyclopentylcarbamoyl)phenyl]-5,5-dimethyl-1,3,2-dioxaborinane
SMILES:
CC1(C)COB(C2=CC=CC(C(NC3CCCC3)=O)=C2)OC1
Tpsa:
47.56
Logp:
2.1272
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: C₁₅H₂₀BNO₂
Molecular Weight: 257.14
Synonyms: 3-Methyl-1H-indole-2-boronic acid pinacol ester
SMILES: CC1=C(NC2=CC=CC=C12)B3OC(C)(C(C)(O3)C)C
Tpsa: 34.25
Logp: 2.77552
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BNO₂
Molecular Weight:
257.14
Synonyms:
3-Methyl-1H-indole-2-boronic acid pinacol ester
SMILES:
CC1=C(NC2=CC=CC=C12)B3OC(C)(C(C)(O3)C)C
Tpsa:
34.25
Logp:
2.77552
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₈B₂O₄S
Molecular Weight: 350.09
Synonyms: 4,4,5,5-tetramethyl-2-[3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]-1,3,2-dioxaborolane
SMILES: CC1=C(SC(B2OC(C)(C(C)(O2)C)C)=C1)B3OC(C)(C(C)(O3)C)C
Tpsa: 36.92
Logp: 2.65492
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₈B₂O₄S
Molecular Weight:
350.09
Synonyms:
4,4,5,5-tetramethyl-2-[3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]-1,3,2-dioxaborolane
SMILES:
CC1=C(SC(B2OC(C)(C(C)(O2)C)C)=C1)B3OC(C)(C(C)(O3)C)C
Tpsa:
36.92
Logp:
2.65492
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: C₁₁H₁₈BNO₃S
Molecular Weight: 255.14
Synonyms: 2-Methoxy-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole
SMILES: CC1=C(SC(OC)=N1)B2OC(C)(C(C)(O2)C)C
Tpsa: 40.58
Logp: 1.75932
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:
C₁₁H₁₈BNO₃S
Molecular Weight:
255.14
Synonyms:
2-Methoxy-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole
SMILES:
CC1=C(SC(OC)=N1)B2OC(C)(C(C)(O2)C)C
Tpsa:
40.58
Logp:
1.75932
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2