CS-0492306
Methyl 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 127661-45-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0492306-2.5g | In Stock | ₹ 1,14,721.00 |
| 5g | CS-0492306-5g | In Stock | ₹ 1,69,545.00 |
| 10g | CS-0492306-10g | In Stock | ₹ 2,51,425.00 |
CS-0492306 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,14,721.00
GST (18%): ₹ 20,649.78
Total Price: ₹ 1,35,370.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₂
Molecular Weight
230.26
Synonyms
2,3,4,9-Tetrahydro-1H-beta-carboline-1-carboxylic acid methyl ester
SMILES
COC(=O)C1C2=C(CCN1)C3C(=CC=CC=3)N2
Tpsa
54.12
Logp
1.5277
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 127661-45-4 | Methyl 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-carboxylate | A2B Chem | -- |
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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
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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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: 2,3,4,9-Tetrahydro-1H-beta-carboline-1-carboxylic acid methyl ester
SMILES: COC(=O)C1C2=C(CCN1)C3C(=CC=CC=3)N2
Tpsa: 54.12
Logp: 1.5277
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
2,3,4,9-Tetrahydro-1H-beta-carboline-1-carboxylic acid methyl ester
SMILES:
COC(=O)C1C2=C(CCN1)C3C(=CC=CC=3)N2
Tpsa:
54.12
Logp:
1.5277
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18649786
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO
Molecular Weight: 203.16
Synonyms: (3s)-6-(trifluoromethyl)-2,3-dihydrobenzo[b]furan-3-ylamine
SMILES: N[C@H]1C2=C(OC1)C=C(C=C2)C(F)(F)F
Tpsa: 35.25
Logp: 2.0976
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18649786
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO
Molecular Weight:
203.16
Synonyms:
(3s)-6-(trifluoromethyl)-2,3-dihydrobenzo[b]furan-3-ylamine
SMILES:
N[C@H]1C2=C(OC1)C=C(C=C2)C(F)(F)F
Tpsa:
35.25
Logp:
2.0976
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD31630375
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrN₃
Molecular Weight: 248.08
Synonyms: None
SMILES: BrC1N=C2C(=CC=1)C3=C(C=CN=C3)N2
Tpsa: 41.57
Logp: 2.8736
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31630375
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrN₃
Molecular Weight:
248.08
Synonyms:
None
SMILES:
BrC1N=C2C(=CC=1)C3=C(C=CN=C3)N2
Tpsa:
41.57
Logp:
2.8736
H Acceptors:
2
H Donors:
1
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: C₆H₆N₂O
Molecular Weight: 122.12
Synonyms: 4-AMINO-PYRIDINE-2-CARBALDEHYDE
SMILES: O=CC1C=C(N)C=CN=1
Tpsa: 55.98
Logp: 0.4763
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:
C₆H₆N₂O
Molecular Weight:
122.12
Synonyms:
4-AMINO-PYRIDINE-2-CARBALDEHYDE
SMILES:
O=CC1C=C(N)C=CN=1
Tpsa:
55.98
Logp:
0.4763
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1