CS-0056503
4-(Aminomethyl)-1H,2H,3H-pyrrolo[2,3-b]pyridin-2-one
Manufacturer: ChemScene
CAS Number: 935466-94-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0056503-1g | In Stock | ₹ 1,84,408.00 |
| 5g | CS-0056503-5g | In Stock | ₹ 5,60,878.00 |
CS-0056503 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,84,408.00
GST (18%): ₹ 33,193.44
Total Price: ₹ 2,17,601.44
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₃O
Molecular Weight
163.18
Synonyms
4-(aminomethyl)-1H-pyrrolo[2,3-b]pyridin-2(3H)-one
SMILES
O=C1CC2=C(CN)C=CN=C2N1
Tpsa
68.01
Logp
0.0349
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 935466-94-7 | 4-(Aminomethyl)-1,3-dihydro-2h-pyrrolo[2,3-b]pyridin-2-one | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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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: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: 4-(aminomethyl)-1H-pyrrolo[2,3-b]pyridin-2(3H)-one
SMILES: O=C1CC2=C(CN)C=CN=C2N1
Tpsa: 68.01
Logp: 0.0349
H Acceptors: 3
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:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
4-(aminomethyl)-1H-pyrrolo[2,3-b]pyridin-2(3H)-one
SMILES:
O=C1CC2=C(CN)C=CN=C2N1
Tpsa:
68.01
Logp:
0.0349
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27987511
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: Spiro[1H-pyrrolo[2,3-b]pyridine-3,3'-cyclobutane]-1',2-dione
SMILES: O=C1NC2=NC=CC=C2C31CC(C3)=O
Tpsa: 59.06
Logp: 0.6344
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27987511
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
Spiro[1H-pyrrolo[2,3-b]pyridine-3,3'-cyclobutane]-1',2-dione
SMILES:
O=C1NC2=NC=CC=C2C31CC(C3)=O
Tpsa:
59.06
Logp:
0.6344
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD23159858
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: None
SMILES: O=C(C1=CC2=C(O)C=CN=C2N1)OC
Tpsa: 75.21
Logp: 1.0551
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23159858
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
None
SMILES:
O=C(C1=CC2=C(O)C=CN=C2N1)OC
Tpsa:
75.21
Logp:
1.0551
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18380799
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂O₂
Molecular Weight: 194.16
Synonyms: 6-Fluoro-7-azaindole-5-carboxylic acid Methyl ester
SMILES: O=C(C1=C(F)N=C(NC=C2)C2=C1)OC
Tpsa: 54.98
Logp: 1.4886
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18380799
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂O₂
Molecular Weight:
194.16
Synonyms:
6-Fluoro-7-azaindole-5-carboxylic acid Methyl ester
SMILES:
O=C(C1=C(F)N=C(NC=C2)C2=C1)OC
Tpsa:
54.98
Logp:
1.4886
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1