CS-0333713
Ethyl 1-oxo-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1967-75-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0333713-250mg | In Stock | ₹ 85,529.00 |
CS-0333713 - 250mg
In Stock
Quantity
1
Base Price: ₹ 85,529.00
GST (18%): ₹ 15,395.22
Total Price: ₹ 1,00,924.22
Purity
97%
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
1-Oxo-2,3,4,9-tetrahydro-1h-beta-carboline-6-carboxylic acid ethyl ester
SMILES
CCOC(=O)C1=CC2=C(C=C1)NC3=C2CCNC3=O
Tpsa
71.19
Logp
1.6305
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1967-75-5 | 1-Oxo-2,3,4,9-tetrahydro-1h-beta-carboline-6-carboxylic acid ethyl ester | A2B Chem | ₹ 13,439.00 - ₹ 1,01,905.00 |
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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: 97%
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: 1-Oxo-2,3,4,9-tetrahydro-1h-beta-carboline-6-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=CC2=C(C=C1)NC3=C2CCNC3=O
Tpsa: 71.19
Logp: 1.6305
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
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:
1-Oxo-2,3,4,9-tetrahydro-1h-beta-carboline-6-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=CC2=C(C=C1)NC3=C2CCNC3=O
Tpsa:
71.19
Logp:
1.6305
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₁N₃O₅
Molecular Weight: 419.43
Synonyms: (S)-Benzyl (1-((4-nitrophenyl)amino)-1-oxo-3-phenylpropan-2-yl)carbamate
SMILES: O=C(NC1=CC=C([N+]([O-])=O)C=C1)[C@@H](NC(OCC2=CC=CC=C2)=O)CC3=CC=CC=C3
Tpsa: 110.57
Logp: 4.071
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₁N₃O₅
Molecular Weight:
419.43
Synonyms:
(S)-Benzyl (1-((4-nitrophenyl)amino)-1-oxo-3-phenylpropan-2-yl)carbamate
SMILES:
O=C(NC1=CC=C([N+]([O-])=O)C=C1)[C@@H](NC(OCC2=CC=CC=C2)=O)CC3=CC=CC=C3
Tpsa:
110.57
Logp:
4.071
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₄S₂
Molecular Weight: 236.31
Synonyms: Propanedioic acid, 2-[bis(methylthio)methylene]-, 1,3-dimethyl ester
SMILES: COC(=O)C(=C(SC)SC)C(=O)OC
Tpsa: 52.6
Logp: 1.27
H Acceptors: 6
H Donors: 0
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:
C₈H₁₂O₄S₂
Molecular Weight:
236.31
Synonyms:
Propanedioic acid, 2-[bis(methylthio)methylene]-, 1,3-dimethyl ester
SMILES:
COC(=O)C(=C(SC)SC)C(=O)OC
Tpsa:
52.6
Logp:
1.27
H Acceptors:
6
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: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: 1-(2-NITROBENZYL)-4-METHYLPIPERAZINE
SMILES: CN1CCN(CC1)CC2=CC=CC=C2[N+](=O)[O-]
Tpsa: 49.62
Logp: 1.3422
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
1-(2-NITROBENZYL)-4-METHYLPIPERAZINE
SMILES:
CN1CCN(CC1)CC2=CC=CC=C2[N+](=O)[O-]
Tpsa:
49.62
Logp:
1.3422
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3