CS-0441402
2-(4-Chloro-1H-indol-3-yl)-2-oxoacetic acid
Manufacturer: ChemScene
CAS Number: 1154742-55-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0441402-250mg | In Stock | ₹ 19,251.00 |
| 1g | CS-0441402-1g | In Stock | ₹ 40,641.00 |
| 5g | CS-0441402-5g | In Stock | ₹ 1,06,778.88 |
CS-0441402 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,251.00
GST (18%): ₹ 3,465.18
Total Price: ₹ 22,716.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆ClNO₃
Molecular Weight
223.61
Synonyms
None
SMILES
C1=CC(=C2C(=CNC2=C1)C(=O)C(=O)O)Cl
Tpsa
70.16
Logp
2.0886
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1H-INDOLE-3-ACETIC ACID, 4-CHLORO-ALPHA-OXO- | 1154742-55-8 | MFCD16037375 | 1g | eMolecules | ₹ 52,842.71 | |
 | 1154742-55-8 | 2-(4-Chloro-3-indolyl)-2-oxoaceticAcid | A2B Chem | ₹ 19,251.00 - ₹ 99,164.04 |
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-P330-P362+P364-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: C₁₀H₆ClNO₃
Molecular Weight: 223.61
Synonyms: None
SMILES: C1=CC(=C2C(=CNC2=C1)C(=O)C(=O)O)Cl
Tpsa: 70.16
Logp: 2.0886
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO₃
Molecular Weight:
223.61
Synonyms:
None
SMILES:
C1=CC(=C2C(=CNC2=C1)C(=O)C(=O)O)Cl
Tpsa:
70.16
Logp:
2.0886
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₃NO₂
Molecular Weight: 245.20
Synonyms: 2-(Trifluoromethyl)-5,6,7,8-tetrahydroquinoline-6-carboxylicacid
SMILES: C1CC2=NC(=CC=C2CC1C(=O)O)C(F)(F)F
Tpsa: 50.19
Logp: 2.2899
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:
C₁₁H₁₀F₃NO₂
Molecular Weight:
245.20
Synonyms:
2-(Trifluoromethyl)-5,6,7,8-tetrahydroquinoline-6-carboxylicacid
SMILES:
C1CC2=NC(=CC=C2CC1C(=O)O)C(F)(F)F
Tpsa:
50.19
Logp:
2.2899
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: C₁₂H₁₉F₃N₂O₃
Molecular Weight: 296.29
Synonyms: 1-cyclohexyl-2-piperazinone trifluoroacetate
SMILES: C1CCC(CC1)N2CCNCC2=O.C(=O)(C(F)(F)F)O
Tpsa: 69.64
Logp: 1.3842
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₉F₃N₂O₃
Molecular Weight:
296.29
Synonyms:
1-cyclohexyl-2-piperazinone trifluoroacetate
SMILES:
C1CCC(CC1)N2CCNCC2=O.C(=O)(C(F)(F)F)O
Tpsa:
69.64
Logp:
1.3842
H Acceptors:
3
H Donors:
2
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: C₇H₆N₄O₇
Molecular Weight: 258.15
Synonyms: 2,2-Carbonylbis(3,5-dioxo-4-methyl-1,2,4-oxadiazolidine)
SMILES: CN1C(=O)N(C(=O)N2C(=O)N(C)C(=O)O2)OC1=O
Tpsa: 131.35
Logp: -2.8902
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₄O₇
Molecular Weight:
258.15
Synonyms:
2,2-Carbonylbis(3,5-dioxo-4-methyl-1,2,4-oxadiazolidine)
SMILES:
CN1C(=O)N(C(=O)N2C(=O)N(C)C(=O)O2)OC1=O
Tpsa:
131.35
Logp:
-2.8902
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
0