CS-W020695
(1H-Pyrrolo[2,3-b]pyridin-5-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 944059-24-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W020695-100mg | In Stock | ₹ 1,540.08 |
| 250mg | CS-W020695-250mg | In Stock | ₹ 2,224.56 |
| 1g | CS-W020695-1g | In Stock | ₹ 5,304.72 |
| 5g | CS-W020695-5g | In Stock | ₹ 21,646.68 |
| 10g | CS-W020695-10g | In Stock | ₹ 37,646.40 |
| 25g | CS-W020695-25g | In Stock | ₹ 94,116.00 |
CS-W020695 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
98%
MDL No
MFCD08234881
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BN₂O₂
Molecular Weight
161.95
Synonyms
1H-Pyrrolo[2,3-B]pyridin-5-ylboronic acid
SMILES
OB(O)C1=CN=C2NC=CC2=C1
Tpsa
69.14
Logp
-0.7573
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1H-pyrrolo[23-b]pyridin-5-ylboronic acid / 25mg / 551060859 / PB01423 / 0.000 / 944059-24-9 / MFCD08234881 / 161.960 / C7H7BN2O2 | eMolecules | ₹ 2,854.28 | |
 | (1H-Pyrrolo[2,3-b]pyridin-5-yl)boronic acid | Aaron Chemicals LLC | ₹ 1,026.72 - ₹ 2,34,348.84 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD08234881
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BN₂O₂
Molecular Weight: 161.95
Synonyms: 1H-Pyrrolo[2,3-B]pyridin-5-ylboronic acid
SMILES: OB(O)C1=CN=C2NC=CC2=C1
Tpsa: 69.14
Logp: -0.7573
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08234881
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BN₂O₂
Molecular Weight:
161.95
Synonyms:
1H-Pyrrolo[2,3-B]pyridin-5-ylboronic acid
SMILES:
OB(O)C1=CN=C2NC=CC2=C1
Tpsa:
69.14
Logp:
-0.7573
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08272241
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: 7-Azaindole-5-carboxaldehyde
SMILES: O=CC1=CN=C(NC=C2)C2=C1
Tpsa: 45.75
Logp: 1.3754
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08272241
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
7-Azaindole-5-carboxaldehyde
SMILES:
O=CC1=CN=C(NC=C2)C2=C1
Tpsa:
45.75
Logp:
1.3754
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07371564
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂
Molecular Weight: 197.03
Synonyms: T56 BMNJ IE
SMILES: BrC1=CC=CC2=C1NN=C2
Tpsa: 28.68
Logp: 2.3254
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07371564
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂
Molecular Weight:
197.03
Synonyms:
T56 BMNJ IE
SMILES:
BrC1=CC=CC2=C1NN=C2
Tpsa:
28.68
Logp:
2.3254
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00130054
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: Methyl3-Nitro-4-Methylbenzoate; Methyl 4-methyl-3-nitrobenzoate
SMILES: CC1=C([N+]([O-])=O)C=C(C(OC)=O)C=C1
Tpsa: 69.44
Logp: 1.68982
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00130054
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
Methyl3-Nitro-4-Methylbenzoate; Methyl 4-methyl-3-nitrobenzoate
SMILES:
CC1=C([N+]([O-])=O)C=C(C(OC)=O)C=C1
Tpsa:
69.44
Logp:
1.68982
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2