CS-0256800
2-(2,5-Dioxo-2,5-dihydro-1h-pyrrol-1-yl)-3-(1h-indol-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 954256-28-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256800-50mg | In Stock | ₹ 38,245.32 |
| 100mg | CS-0256800-100mg | In Stock | ₹ 57,068.52 |
| 250mg | CS-0256800-250mg | In Stock | ₹ 81,624.24 |
| 500mg | CS-0256800-500mg | In Stock | ₹ 1,28,511.12 |
| 1g | CS-0256800-1g | In Stock | ₹ 1,64,874.12 |
| 5g | CS-0256800-5g | In Stock | ₹ 4,78,109.28 |
CS-0256800 - 50mg
In Stock
Quantity
1
Base Price: ₹ 38,245.32
GST (18%): ₹ 6,884.158
Total Price: ₹ 45,129.478
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂N₂O₄
Molecular Weight
284.27
Synonyms
None
SMILES
O=C(O)C(N1C(C=CC1=O)=O)CC2=CNC3=C2C=CC=C3
Tpsa
90.47
Logp
1.0886
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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
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: C₁₅H₁₂N₂O₄
Molecular Weight: 284.27
Synonyms: None
SMILES: O=C(O)C(N1C(C=CC1=O)=O)CC2=CNC3=C2C=CC=C3
Tpsa: 90.47
Logp: 1.0886
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₄
Molecular Weight:
284.27
Synonyms:
None
SMILES:
O=C(O)C(N1C(C=CC1=O)=O)CC2=CNC3=C2C=CC=C3
Tpsa:
90.47
Logp:
1.0886
H Acceptors:
3
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 3-Acetylamino-4-Methoxyacetophenone
SMILES: CC(C1=CC(NC(C)=O)=C(OC)C=C1)=O
Tpsa: 55.4
Logp: 1.8562
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
3-Acetylamino-4-Methoxyacetophenone
SMILES:
CC(C1=CC(NC(C)=O)=C(OC)C=C1)=O
Tpsa:
55.4
Logp:
1.8562
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: C₈H₁₁N₃S
Molecular Weight: 181.26
Synonyms: N-[2-(2-Pyridyl)Ethy]Thiourea
SMILES: NC(NCCC1=CC=CC=N1)=S
Tpsa: 50.94
Logp: 0.4573
H Acceptors: 2
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:
C₈H₁₁N₃S
Molecular Weight:
181.26
Synonyms:
N-[2-(2-Pyridyl)Ethy]Thiourea
SMILES:
NC(NCCC1=CC=CC=N1)=S
Tpsa:
50.94
Logp:
0.4573
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₁NO₂
Molecular Weight: 225.24
Synonyms: 2-Methoxy-9(10H)-acridone
SMILES: O=C1C2=C(C=CC=C2)NC3=CC=C(OC)C=C13
Tpsa: 42.09
Logp: 2.6899
H Acceptors: 2
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:
C₁₄H₁₁NO₂
Molecular Weight:
225.24
Synonyms:
2-Methoxy-9(10H)-acridone
SMILES:
O=C1C2=C(C=CC=C2)NC3=CC=C(OC)C=C13
Tpsa:
42.09
Logp:
2.6899
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1