CS-0175397
(1-(Tert-butoxycarbonyl)-1H-pyrrol-3-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 832697-40-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0175397-100mg | In Stock | ₹ 13,350.00 |
| 250mg | CS-0175397-250mg | In Stock | ₹ 23,140.00 |
| 1g | CS-0175397-1g | In Stock | ₹ 57,850.00 |
| 5g | CS-0175397-5g | In Stock | ₹ 2,20,720.00 |
CS-0175397 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,350.00
GST (18%): ₹ 2,403.00
Total Price: ₹ 15,753.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄BNO₄
Molecular Weight
211.02
Synonyms
1-(tert-Butoxycarbonyl)pyrrole-3-boronic acid
SMILES
CC(C)(OC(N1C=CC(B(O)O)=C1)=O)C
Tpsa
71.69
Logp
-0.0489
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Pyrrole-1-carboxylicacid, 3-borono-, 1-(1,1-dimethylethyl) ester (9CI) | Aaron Chemicals LLC | ₹ 12,371.00 - ₹ 2,03,365.00 |
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: C₉H₁₄BNO₄
Molecular Weight: 211.02
Synonyms: 1-(tert-Butoxycarbonyl)pyrrole-3-boronic acid
SMILES: CC(C)(OC(N1C=CC(B(O)O)=C1)=O)C
Tpsa: 71.69
Logp: -0.0489
H Acceptors: 5
H Donors: 2
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:
C₉H₁₄BNO₄
Molecular Weight:
211.02
Synonyms:
1-(tert-Butoxycarbonyl)pyrrole-3-boronic acid
SMILES:
CC(C)(OC(N1C=CC(B(O)O)=C1)=O)C
Tpsa:
71.69
Logp:
-0.0489
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD07368045
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃BN₂O₄
Molecular Weight: 294.15
Synonyms: N-Boc-pyrazole-3-boronic acid pinacol ester
SMILES: CC(C)(OC(N1C=CC(B2OC(C)(C(C)(O2)C)C)=N1)=O)C
Tpsa: 62.58
Logp: 1.9655
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD07368045
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃BN₂O₄
Molecular Weight:
294.15
Synonyms:
N-Boc-pyrazole-3-boronic acid pinacol ester
SMILES:
CC(C)(OC(N1C=CC(B2OC(C)(C(C)(O2)C)C)=N1)=O)C
Tpsa:
62.58
Logp:
1.9655
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BNO₄
Molecular Weight: 261.08
Synonyms: 1-(tert-butoxycarbonyl)-1H-indole-5-boronic acid
SMILES: CC(C)(OC(N1C=CC2=CC(B(O)O)=CC=C21)=O)C
Tpsa: 71.69
Logp: 1.1043
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BNO₄
Molecular Weight:
261.08
Synonyms:
1-(tert-butoxycarbonyl)-1H-indole-5-boronic acid
SMILES:
CC(C)(OC(N1C=CC2=CC(B(O)O)=CC=C21)=O)C
Tpsa:
71.69
Logp:
1.1043
H Acceptors:
5
H Donors:
2
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: C₂₁H₂₉BN₂O₄
Molecular Weight: 384.28
Synonyms: tert-Butyl 3-(3-cyano-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)azetidine-1-carbox
SMILES: CC(C)(OC(N1CC(C2=CC(B3OC(C)(C(C)(O3)C)C)=CC(C#N)=C2)C1)=O)C
Tpsa: 71.79
Logp: 3.19178
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₉BN₂O₄
Molecular Weight:
384.28
Synonyms:
tert-Butyl 3-(3-cyano-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)azetidine-1-carbox
SMILES:
CC(C)(OC(N1CC(C2=CC(B3OC(C)(C(C)(O3)C)C)=CC(C#N)=C2)C1)=O)C
Tpsa:
71.79
Logp:
3.19178
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2