CS-0272173
(R)-2-Acetyl-2,3,4,9-tetrahydro-1h-pyrido[3,4-b]indole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1218669-19-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0272173-5g | In Stock | ₹ 1,12,425.84 |
CS-0272173 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,425.84
GST (18%): ₹ 20,236.651
Total Price: ₹ 1,32,662.491
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂O₃
Molecular Weight
258.27
Synonyms
(3R)-2-acetyl-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylic acid
SMILES
CC(=O)N1CC2=C(C[C@@H]1C(=O)O)C3=CC=CC=C3N2
Tpsa
73.4
Logp
1.5257
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1218669-19-2 | (3R)-2-Acetyl-2,3,4,9-tetrahydro-1h-beta-carboline-3-carboxylic acid | A2B Chem | ₹ 55,528.44 - ₹ 62,373.24 |
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: C₁₄H₁₄N₂O₃
Molecular Weight: 258.27
Synonyms: (3R)-2-acetyl-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylic acid
SMILES: CC(=O)N1CC2=C(C[C@@H]1C(=O)O)C3=CC=CC=C3N2
Tpsa: 73.4
Logp: 1.5257
H Acceptors: 2
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:
C₁₄H₁₄N₂O₃
Molecular Weight:
258.27
Synonyms:
(3R)-2-acetyl-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylic acid
SMILES:
CC(=O)N1CC2=C(C[C@@H]1C(=O)O)C3=CC=CC=C3N2
Tpsa:
73.4
Logp:
1.5257
H Acceptors:
2
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: C₁₄H₁₄N₂O₃
Molecular Weight: 258.27
Synonyms: 2-ACETYL-2,3,4,9-TETRAHYDRO-1H-BETA-CARBOLINE-3-CARBOXYLIC ACID
SMILES: CC(=O)N1CC2=C(CC1C(=O)O)C3=CC=CC=C3N2
Tpsa: 73.4
Logp: 1.5257
H Acceptors: 2
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:
C₁₄H₁₄N₂O₃
Molecular Weight:
258.27
Synonyms:
2-ACETYL-2,3,4,9-TETRAHYDRO-1H-BETA-CARBOLINE-3-CARBOXYLIC ACID
SMILES:
CC(=O)N1CC2=C(CC1C(=O)O)C3=CC=CC=C3N2
Tpsa:
73.4
Logp:
1.5257
H Acceptors:
2
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: C₁₅H₁₆N₂O₃
Molecular Weight: 272.30
Synonyms: 2-acetyl-2,3,4,9-tetrahydro-1H-β-carboline-3-carboxylic acid methyl ester
SMILES: CC(=O)N1CC2=C(CC1C(=O)OC)C3=CC=CC=C3N2
Tpsa: 62.4
Logp: 1.6141
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:
C₁₅H₁₆N₂O₃
Molecular Weight:
272.30
Synonyms:
2-acetyl-2,3,4,9-tetrahydro-1H-β-carboline-3-carboxylic acid methyl ester
SMILES:
CC(=O)N1CC2=C(CC1C(=O)OC)C3=CC=CC=C3N2
Tpsa:
62.4
Logp:
1.6141
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: C₆H₁₀INO
Molecular Weight: 239.05
Synonyms: 1-(3-Iodo-pyrrolidin-1-yl)-ethanone
SMILES: CC(=O)N1CCC(C1)I
Tpsa: 20.31
Logp: 1.0422
H Acceptors: 1
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:
C₆H₁₀INO
Molecular Weight:
239.05
Synonyms:
1-(3-Iodo-pyrrolidin-1-yl)-ethanone
SMILES:
CC(=O)N1CCC(C1)I
Tpsa:
20.31
Logp:
1.0422
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0