CS-0444599
3-(5,7-Dioxo-5,7-dihydro-6H-pyrrolo[3,4-b]pyridin-6-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 131570-34-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0444599-5g | In Stock | ₹ 85,474.44 |
CS-0444599 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,474.44
GST (18%): ₹ 15,385.399
Total Price: ₹ 1,00,859.839
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₄
Molecular Weight
220.18
Synonyms
None
SMILES
C1=CC2=C(C(=O)N(CCC(=O)O)C2=O)N=C1
Tpsa
87.57
Logp
0.1523
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 131570-34-8 | 3-(5,7-Dioxo-5,7-dihydro-6h-pyrrolo[3,4-b]pyridin-6-yl)propanoic acid | A2B Chem | ₹ 39,956.52 - ₹ 85,132.20 |
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-P403+P233-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: C₁₀H₈N₂O₄
Molecular Weight: 220.18
Synonyms: None
SMILES: C1=CC2=C(C(=O)N(CCC(=O)O)C2=O)N=C1
Tpsa: 87.57
Logp: 0.1523
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₄
Molecular Weight:
220.18
Synonyms:
None
SMILES:
C1=CC2=C(C(=O)N(CCC(=O)O)C2=O)N=C1
Tpsa:
87.57
Logp:
0.1523
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₄
Molecular Weight: 187.19
Synonyms: None
SMILES: CC(=O)N1CCOCC(C1)C(=O)O
Tpsa: 66.84
Logp: -0.4341
H Acceptors: 3
H Donors: 1
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:
C₈H₁₃NO₄
Molecular Weight:
187.19
Synonyms:
None
SMILES:
CC(=O)N1CCOCC(C1)C(=O)O
Tpsa:
66.84
Logp:
-0.4341
H Acceptors:
3
H Donors:
1
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: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: 3-p-Tolylisoxazole
SMILES: CC1=CC=C(C=C1)C2=NOC=C2
Tpsa: 26.03
Logp: 2.65002
H Acceptors: 2
H Donors: 0
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:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
3-p-Tolylisoxazole
SMILES:
CC1=CC=C(C=C1)C2=NOC=C2
Tpsa:
26.03
Logp:
2.65002
H Acceptors:
2
H Donors:
0
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: C₄H₄BrNS
Molecular Weight: 178.05
Synonyms: 2-Bromomethylthiazole
SMILES: C1=CSC(=N1)CBr
Tpsa: 12.89
Logp: 2.038
H Acceptors: 2
H Donors: 0
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:
C₄H₄BrNS
Molecular Weight:
178.05
Synonyms:
2-Bromomethylthiazole
SMILES:
C1=CSC(=N1)CBr
Tpsa:
12.89
Logp:
2.038
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1