CS-0335012
2-(5-Oxo-5,7-dihydro-6H-pyrrolo[3,4-b]pyridin-6-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1206970-09-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0335012-1g | In Stock | ₹ 91,378.08 |
CS-0335012 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,378.08
GST (18%): ₹ 16,448.054
Total Price: ₹ 1,07,826.134
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₃
Molecular Weight
192.17
Synonyms
2-(5-Oxo-5H-pyrrolo[3,4-b]pyridin-6(7h)-yl)acetic acid
SMILES
C1=CC2=C(CN(CC(=O)O)C2=O)N=C1
Tpsa
70.5
Logp
0.122
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1206970-09-3 | 2-(5-Oxo-5h-pyrrolo[3,4-b]pyridin-6(7h)-yl)acetic acid | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: 2-(5-Oxo-5H-pyrrolo[3,4-b]pyridin-6(7h)-yl)acetic acid
SMILES: C1=CC2=C(CN(CC(=O)O)C2=O)N=C1
Tpsa: 70.5
Logp: 0.122
H Acceptors: 3
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:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
2-(5-Oxo-5H-pyrrolo[3,4-b]pyridin-6(7h)-yl)acetic acid
SMILES:
C1=CC2=C(CN(CC(=O)O)C2=O)N=C1
Tpsa:
70.5
Logp:
0.122
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₈N₄O
Molecular Weight: 222.29
Synonyms: 1-(2-Ethylamino-pyrimidin-4-yl)-piperidin-3-ol
SMILES: OC1CN(C2=NC(NCC)=NC=C2)CCC1
Tpsa: 61.28
Logp: 0.8695
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₄O
Molecular Weight:
222.29
Synonyms:
1-(2-Ethylamino-pyrimidin-4-yl)-piperidin-3-ol
SMILES:
OC1CN(C2=NC(NCC)=NC=C2)CCC1
Tpsa:
61.28
Logp:
0.8695
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂O₂S
Molecular Weight: 206.31
Synonyms: N,N-dimethyl-1-piperidin-3-ylmethanesulfonamide
SMILES: CN(C)S(=O)(=O)CC1CCCNC1
Tpsa: 49.41
Logp: -0.1226
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂O₂S
Molecular Weight:
206.31
Synonyms:
N,N-dimethyl-1-piperidin-3-ylmethanesulfonamide
SMILES:
CN(C)S(=O)(=O)CC1CCCNC1
Tpsa:
49.41
Logp:
-0.1226
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O₄
Molecular Weight: 273.24
Synonyms: Methyl 4-(6-amino-5-nitro-3-pyridinyl)-benzenecarboxylate
SMILES: COC(=O)C1=CC=C(C=C1)C2=CC(=C(N)N=C2)[N+](=O)[O-]
Tpsa: 108.35
Logp: 2.0256
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O₄
Molecular Weight:
273.24
Synonyms:
Methyl 4-(6-amino-5-nitro-3-pyridinyl)-benzenecarboxylate
SMILES:
COC(=O)C1=CC=C(C=C1)C2=CC(=C(N)N=C2)[N+](=O)[O-]
Tpsa:
108.35
Logp:
2.0256
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3