CS-0245288
(3r)-2-Acetyl-1-phenyl-1h,2h,3h,4h,9h-pyrido[3,4-b]indole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 956923-54-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0245288-50mg | In Stock | ₹ 69,988.08 |
| 100mg | CS-0245288-100mg | In Stock | ₹ 91,378.08 |
| 250mg | CS-0245288-250mg | In Stock | ₹ 1,30,650.12 |
| 500mg | CS-0245288-500mg | In Stock | ₹ 2,05,600.68 |
CS-0245288 - 50mg
In Stock
Quantity
1
Base Price: ₹ 69,988.08
GST (18%): ₹ 12,597.854
Total Price: ₹ 82,585.934
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₈N₂O₃
Molecular Weight
334.37
Synonyms
(3R)-2-ethanoyl-1-phenyl-1,3,4,9-tetrahydropyrido[5,4-b]indole-3-carboxylic acid
SMILES
CC(=O)N1[C@H](CC2=C(C1C3=CC=CC=C3)NC4=CC=CC=C24)C(=O)O
Tpsa
73.4
Logp
3.1151
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 956923-54-9 | (3R)-2-Acetyl-1-phenyl-2,3,4,9-tetrahydro-1h-beta-carboline-3-carboxylic acid | A2B Chem | ₹ 32,855.04 - ₹ 34,651.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₂₀H₁₈N₂O₃
Molecular Weight: 334.37
Synonyms: (3R)-2-ethanoyl-1-phenyl-1,3,4,9-tetrahydropyrido[5,4-b]indole-3-carboxylic acid
SMILES: CC(=O)N1[C@H](CC2=C(C1C3=CC=CC=C3)NC4=CC=CC=C24)C(=O)O
Tpsa: 73.4
Logp: 3.1151
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:
C₂₀H₁₈N₂O₃
Molecular Weight:
334.37
Synonyms:
(3R)-2-ethanoyl-1-phenyl-1,3,4,9-tetrahydropyrido[5,4-b]indole-3-carboxylic acid
SMILES:
CC(=O)N1[C@H](CC2=C(C1C3=CC=CC=C3)NC4=CC=CC=C24)C(=O)O
Tpsa:
73.4
Logp:
3.1151
H Acceptors:
2
H Donors:
2
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: C₁₄H₉FN₂O₄S₂
Molecular Weight: 352.36
Synonyms: 2-{[(4-fluorophenyl)sulfonyl]amino}-1,3-benzothiazole-6-carboxylic acid
SMILES: C1=CC2=C(C=C1C(=O)O)SC(=N2)NS(=O)(=O)C3=CC=C(C=C3)F
Tpsa: 96.36
Logp: 2.9344
H Acceptors: 5
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:
C₁₄H₉FN₂O₄S₂
Molecular Weight:
352.36
Synonyms:
2-{[(4-fluorophenyl)sulfonyl]amino}-1,3-benzothiazole-6-carboxylic acid
SMILES:
C1=CC2=C(C=C1C(=O)O)SC(=N2)NS(=O)(=O)C3=CC=C(C=C3)F
Tpsa:
96.36
Logp:
2.9344
H Acceptors:
5
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: C₁₆H₂₃NO₅S
Molecular Weight: 341.42
Synonyms: 2-[1-[[(4-methoxyphenyl)sulfonylamino]methyl]cyclohexyl]ethanoic acid
SMILES: COC1=CC=C(C=C1)S(=O)(=O)NCC2(CCCCC2)CC(=O)O
Tpsa: 92.7
Logp: 2.3987
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₅S
Molecular Weight:
341.42
Synonyms:
2-[1-[[(4-methoxyphenyl)sulfonylamino]methyl]cyclohexyl]ethanoic acid
SMILES:
COC1=CC=C(C=C1)S(=O)(=O)NCC2(CCCCC2)CC(=O)O
Tpsa:
92.7
Logp:
2.3987
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₆
Molecular Weight: 333.34
Synonyms: BB_NC-1803
SMILES: CC(=O)N1CCC2(CC1)CC(=O)C3=C(C=C(C=C3)OCC(=O)O)O2
Tpsa: 93.14
Logp: 1.4963
H Acceptors: 5
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:
C₁₇H₁₉NO₆
Molecular Weight:
333.34
Synonyms:
BB_NC-1803
SMILES:
CC(=O)N1CCC2(CC1)CC(=O)C3=C(C=C(C=C3)OCC(=O)O)O2
Tpsa:
93.14
Logp:
1.4963
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3