CS-0175633
2-(Pyrrolidin-1-yl)-n-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 825630-80-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0175633-100mg | In Stock | ₹ 12,282.00 |
| 250mg | CS-0175633-250mg | In Stock | ₹ 20,559.00 |
| 500mg | CS-0175633-500mg | In Stock | ₹ 28,480.00 |
| 1g | CS-0175633-1g | In Stock | ₹ 47,170.00 |
CS-0175633 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,282.00
GST (18%): ₹ 2,210.76
Total Price: ₹ 14,492.76
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₇BN₂O₃
Molecular Weight
330.23
Synonyms
None
SMILES
CC1(C(C)(OB(O1)C2=CC=C(NC(CN3CCCC3)=O)C=C2)C)C
Tpsa
50.8
Logp
2.0201
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(Pyrrolidin-1-yl)-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide | Aaron Chemicals LLC | ₹ 8,989.00 - ₹ 2,01,051.00 | |
 | 825630-80-6 | 2-(Pyrrolidin-1-yl)-n-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide | A2B Chem | ₹ 8,633.00 - ₹ 33,019.00 |
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇BN₂O₃
Molecular Weight: 330.23
Synonyms: None
SMILES: CC1(C(C)(OB(O1)C2=CC=C(NC(CN3CCCC3)=O)C=C2)C)C
Tpsa: 50.8
Logp: 2.0201
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇BN₂O₃
Molecular Weight:
330.23
Synonyms:
None
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(NC(CN3CCCC3)=O)C=C2)C)C
Tpsa:
50.8
Logp:
2.0201
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BNO₄
Molecular Weight: 277.12
Synonyms: [4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-carbamic acid methyl ester
SMILES: CC1(C(C)(OB(O1)C2=CC=C(NC(OC)=O)C=C2)C)C
Tpsa: 56.79
Logp: 2.1641
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BNO₄
Molecular Weight:
277.12
Synonyms:
[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-carbamic acid methyl ester
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(NC(OC)=O)C=C2)C)C
Tpsa:
56.79
Logp:
2.1641
H Acceptors:
4
H Donors:
1
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: C₁₇H₂₆BNO₂
Molecular Weight: 287.20
Synonyms: N-Cyclopentyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
SMILES: CC1(C(C)(OB(O1)C2=CC=C(NC3CCCC3)C=C2)C)C
Tpsa: 30.49
Logp: 3.3403
H Acceptors: 3
H Donors: 1
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:
C₁₇H₂₆BNO₂
Molecular Weight:
287.20
Synonyms:
N-Cyclopentyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(NC3CCCC3)C=C2)C)C
Tpsa:
30.49
Logp:
3.3403
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆BNO₄
Molecular Weight: 331.21
Synonyms: 4-[(Piperidin-1-ylcarbonyl)oxy]benzeneboronic acid, pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=CC=C(OC(N3CCCCC3)=O)C=C2)C)C
Tpsa: 48
Logp: 2.9705
H Acceptors: 4
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:
C₁₈H₂₆BNO₄
Molecular Weight:
331.21
Synonyms:
4-[(Piperidin-1-ylcarbonyl)oxy]benzeneboronic acid, pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(OC(N3CCCCC3)=O)C=C2)C)C
Tpsa:
48
Logp:
2.9705
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2