CS-0177882
1-Boc-5-Azaindole-2-boronic acid
Manufacturer: ChemScene
CAS Number: 1373273-47-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0177882-100mg | In Stock | ₹ 10,235.00 |
| 250mg | CS-0177882-250mg | In Stock | ₹ 15,130.00 |
| 1g | CS-0177882-1g | In Stock | ₹ 37,558.00 |
| 5g | CS-0177882-5g | In Stock | ₹ 1,30,029.00 |
CS-0177882 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,235.00
GST (18%): ₹ 1,842.30
Total Price: ₹ 12,077.30
Purity
95%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅BN₂O₄
Molecular Weight
262.07
Synonyms
(1-(tert-Butoxycarbonyl)-1H-pyrrolo[3,2-c]pyridin-2-yl)boronic acid
SMILES
OB(C(N1C(OC(C)(C)C)=O)=CC2=C1C=CN=C2)O
Tpsa
84.58
Logp
0.4993
H Acceptors
6
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (1-(tert-Butoxycarbonyl)-1H-pyrrolo[32-c]pyridin-2-yl)boronic acid / 250mg / 650570620 / A693337 / / 1373273-47-2 / MFCD29059780 / 262.070 / C12H15BN2O4 | eMolecules | ₹ 18,341.12 | |
 | 1-BOC-5-Azaindole-2-boronic acid | Aaron Chemicals LLC | ₹ 28,302.00 - ₹ 1,01,727.00 |
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: 95%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BN₂O₄
Molecular Weight: 262.07
Synonyms: (1-(tert-Butoxycarbonyl)-1H-pyrrolo[3,2-c]pyridin-2-yl)boronic acid
SMILES: OB(C(N1C(OC(C)(C)C)=O)=CC2=C1C=CN=C2)O
Tpsa: 84.58
Logp: 0.4993
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BN₂O₄
Molecular Weight:
262.07
Synonyms:
(1-(tert-Butoxycarbonyl)-1H-pyrrolo[3,2-c]pyridin-2-yl)boronic acid
SMILES:
OB(C(N1C(OC(C)(C)C)=O)=CC2=C1C=CN=C2)O
Tpsa:
84.58
Logp:
0.4993
H Acceptors:
6
H Donors:
2
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: C₁₅H₁₄BNO₄S
Molecular Weight: 315.15
Synonyms: 1-tosyl-1h-indol-2-ylboronic acid
SMILES: OB(C(N1S(=O)(C2=CC=C(C)C=C2)=O)=CC3=C1C=CC=C3)O
Tpsa: 79.53
Logp: 0.86652
H Acceptors: 5
H Donors: 2
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:
C₁₅H₁₄BNO₄S
Molecular Weight:
315.15
Synonyms:
1-tosyl-1h-indol-2-ylboronic acid
SMILES:
OB(C(N1S(=O)(C2=CC=C(C)C=C2)=O)=CC3=C1C=CC=C3)O
Tpsa:
79.53
Logp:
0.86652
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅BO₄
Molecular Weight: 304.19
Synonyms: Methyl 2-methyl-2-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanoate
SMILES: CC(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)(C)C(OC)=O
Tpsa: 44.76
Logp: 2.4364
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅BO₄
Molecular Weight:
304.19
Synonyms:
Methyl 2-methyl-2-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanoate
SMILES:
CC(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)(C)C(OC)=O
Tpsa:
44.76
Logp:
2.4364
H Acceptors:
4
H Donors:
0
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: C₁₅H₂₇BO₂
Molecular Weight: 250.18
Synonyms: cyclohexen-1-yl-(4-propylcyclohexyl)oxyborinic acid
SMILES: OB(C1=C([C@H]2CC[C@H](CCC)CC2)CCCC1)O
Tpsa: 40.46
Logp: 3.4755
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇BO₂
Molecular Weight:
250.18
Synonyms:
cyclohexen-1-yl-(4-propylcyclohexyl)oxyborinic acid
SMILES:
OB(C1=C([C@H]2CC[C@H](CCC)CC2)CCCC1)O
Tpsa:
40.46
Logp:
3.4755
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4