CS-0062574
Methyl 1-formyl-9H-pyrido[3,4-b]indole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 113247-36-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0062574-100mg | In Stock | ₹ 13,432.92 |
| 250mg | CS-0062574-250mg | In Stock | ₹ 23,357.88 |
| 1g | CS-0062574-1g | In Stock | ₹ 49,881.48 |
CS-0062574 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,432.92
GST (18%): ₹ 2,417.926
Total Price: ₹ 15,850.846
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀N₂O₃
Molecular Weight
254.24
Synonyms
1-formyl-β-carboline-3-carboxylic acid methyl ester
SMILES
O=C(OC)C(N=C1C=O)=CC2=C1NC3=C2C=CC=C3
Tpsa
72.05
Logp
2.3152
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl 1-formyl-9H-pyrido[34-b]indole-3-carboxylate / 100mg / 599374422 / CS-0062574 / 0.000 / 113247-36-2 / MFCD06494535 / 254.245 / C14H10N2O3 | eMolecules | ₹ 19,772.92 | |
 | 113247-36-2 | 9H-Pyrido[3,4-b]indole-3-carboxylic acid, 1-formyl-, methyl ester | A2B Chem | ₹ 9,411.60 - ₹ 34,994.04 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O₃
Molecular Weight: 254.24
Synonyms: 1-formyl-β-carboline-3-carboxylic acid methyl ester
SMILES: O=C(OC)C(N=C1C=O)=CC2=C1NC3=C2C=CC=C3
Tpsa: 72.05
Logp: 2.3152
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O₃
Molecular Weight:
254.24
Synonyms:
1-formyl-β-carboline-3-carboxylic acid methyl ester
SMILES:
O=C(OC)C(N=C1C=O)=CC2=C1NC3=C2C=CC=C3
Tpsa:
72.05
Logp:
2.3152
H Acceptors:
4
H Donors:
1
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: C₁₇H₂₂N₂O₃
Molecular Weight: 302.37
Synonyms: tert-butyl 6-methoxy-1,3,4,9-tetrahydro-2H-beta-carboline-2-carboxylate
SMILES: O=C(OC(C)(C)C)N1CCC2=C(NC3=CC=C(OC)C=C23)C1
Tpsa: 54.56
Logp: 3.4697
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₃
Molecular Weight:
302.37
Synonyms:
tert-butyl 6-methoxy-1,3,4,9-tetrahydro-2H-beta-carboline-2-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CCC2=C(NC3=CC=C(OC)C=C23)C1
Tpsa:
54.56
Logp:
3.4697
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₂N₂O₆
Molecular Weight: 504.57
Synonyms: Nα-(4,4-DiMethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Ng-FMoc-L-2,4-diaMinobutyric acid
SMILES: O=C(O)[C@@H](N/C(C)=C1C(CC(C)(C)CC/1=O)=O)CCNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 121.8
Logp: 4.1902
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₂N₂O₆
Molecular Weight:
504.57
Synonyms:
Nα-(4,4-DiMethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Ng-FMoc-L-2,4-diaMinobutyric acid
SMILES:
O=C(O)[C@@H](N/C(C)=C1C(CC(C)(C)CC/1=O)=O)CCNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
121.8
Logp:
4.1902
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O₄
Molecular Weight: 316.35
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCC2=C(NC3=CC=C(C(O)=O)C=C23)C1
Tpsa: 82.63
Logp: 3.1593
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:
C₁₇H₂₀N₂O₄
Molecular Weight:
316.35
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCC2=C(NC3=CC=C(C(O)=O)C=C23)C1
Tpsa:
82.63
Logp:
3.1593
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1