CS-0554836
2-(1-(1H-indazol-6-yl)-2,5-dimethyl-1H-pyrrol-3-yl)-2-oxoacetic acid
Manufacturer: ChemScene
CAS Number: 866008-98-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0554836-5g | In Stock | ₹ 1,46,906.52 |
CS-0554836 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,906.52
GST (18%): ₹ 26,443.174
Total Price: ₹ 1,73,349.694
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃N₃O₃
Molecular Weight
283.28
Synonyms
None
SMILES
CC1=CC(=C(N1C2=CC3=C(C=C2)C=NN3)C)C(=O)C(=O)O
Tpsa
87.98
Logp
2.23774
H Acceptors
4
H Donors
2
Rotatable Bonds
3
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃O₃
Molecular Weight: 283.28
Synonyms: None
SMILES: CC1=CC(=C(N1C2=CC3=C(C=C2)C=NN3)C)C(=O)C(=O)O
Tpsa: 87.98
Logp: 2.23774
H Acceptors: 4
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:
C₁₅H₁₃N₃O₃
Molecular Weight:
283.28
Synonyms:
None
SMILES:
CC1=CC(=C(N1C2=CC3=C(C=C2)C=NN3)C)C(=O)C(=O)O
Tpsa:
87.98
Logp:
2.23774
H Acceptors:
4
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: C₂₀H₂₂N₂O₂S
Molecular Weight: 354.47
Synonyms: None
SMILES: O=C(N(CC)CC)CSC1N(C2=CC=CC=C2)C(C3=C1C=CC=C3)=O
Tpsa: 40.62
Logp: 3.9472
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₂O₂S
Molecular Weight:
354.47
Synonyms:
None
SMILES:
O=C(N(CC)CC)CSC1N(C2=CC=CC=C2)C(C3=C1C=CC=C3)=O
Tpsa:
40.62
Logp:
3.9472
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O₂S
Molecular Weight: 326.41
Synonyms: None
SMILES: CN(C)C(=O)CSC1C2=CC=CC=C2C(=O)N1C3=CC=CC=C3
Tpsa: 40.62
Logp: 3.167
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₂S
Molecular Weight:
326.41
Synonyms:
None
SMILES:
CN(C)C(=O)CSC1C2=CC=CC=C2C(=O)N1C3=CC=CC=C3
Tpsa:
40.62
Logp:
3.167
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₅ClF₆N₂O₂
Molecular Weight: 512.83
Synonyms: 2-[(4-chlorophenyl)methylidene]-N,N'-bis[4-(trifluoromethyl)phenyl]propanediamide
SMILES: C1=CC(=CC=C1C=C(C(=O)NC2=CC=C(C=C2)C(F)(F)F)C(=O)NC3=CC=C(C=C3)C(F)(F)F)Cl
Tpsa: 58.2
Logp: 7.0384
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₅ClF₆N₂O₂
Molecular Weight:
512.83
Synonyms:
2-[(4-chlorophenyl)methylidene]-N,N'-bis[4-(trifluoromethyl)phenyl]propanediamide
SMILES:
C1=CC(=CC=C1C=C(C(=O)NC2=CC=C(C=C2)C(F)(F)F)C(=O)NC3=CC=C(C=C3)C(F)(F)F)Cl
Tpsa:
58.2
Logp:
7.0384
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5