CS-0062573
Methyl 6-amino-1-methyl-9H-pyrido[3,4-b]indole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 779289-16-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0062573-250mg | In Stock | ₹ 73,410.48 |
| 1g | CS-0062573-1g | In Stock | ₹ 1,46,735.40 |
CS-0062573 - 250mg
In Stock
Quantity
1
Base Price: ₹ 73,410.48
GST (18%): ₹ 13,213.886
Total Price: ₹ 86,624.366
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃N₃O₂
Molecular Weight
255.27
Synonyms
None
SMILES
NC1=CC2=C(NC3=C2C=C(C(OC)=O)N=C3C)C=C1
Tpsa
81
Logp
2.39332
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 779289-16-6 | Methyl 6-amino-1-methyl-9H-pyrido[3,4-b]indole-3-carboxylate | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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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: C₁₄H₁₃N₃O₂
Molecular Weight: 255.27
Synonyms: None
SMILES: NC1=CC2=C(NC3=C2C=C(C(OC)=O)N=C3C)C=C1
Tpsa: 81
Logp: 2.39332
H Acceptors: 4
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:
C₁₄H₁₃N₃O₂
Molecular Weight:
255.27
Synonyms:
None
SMILES:
NC1=CC2=C(NC3=C2C=C(C(OC)=O)N=C3C)C=C1
Tpsa:
81
Logp:
2.39332
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
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