CS-0570227
Methyl 1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 16108-10-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0570227-5g | In Stock | ₹ 2,08,253.04 |
CS-0570227 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,08,253.04
GST (18%): ₹ 37,485.547
Total Price: ₹ 2,45,738.587
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₂
Molecular Weight
244.29
Synonyms
methyl (1S,3S)-1-methyl-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylate
SMILES
CC1C2=C(CC(N1)C(=O)OC)C3=CC=CC=C3N2
Tpsa
54.12
Logp
1.9162
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16108-10-4 | Methyl 1-methyl-2,3,4,9-tetrahydro-1H-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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: methyl (1S,3S)-1-methyl-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylate
SMILES: CC1C2=C(CC(N1)C(=O)OC)C3=CC=CC=C3N2
Tpsa: 54.12
Logp: 1.9162
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:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
methyl (1S,3S)-1-methyl-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylate
SMILES:
CC1C2=C(CC(N1)C(=O)OC)C3=CC=CC=C3N2
Tpsa:
54.12
Logp:
1.9162
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₂
Molecular Weight: 112.13
Synonyms: None
SMILES: C1CC(=O)C(=C1)CO
Tpsa: 37.3
Logp: 0.268
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₂
Molecular Weight:
112.13
Synonyms:
None
SMILES:
C1CC(=O)C(=C1)CO
Tpsa:
37.3
Logp:
0.268
H Acceptors:
2
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: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: ethyl 2-methyl-2H-azirine-3-carboxylate
SMILES: O=C(C1N=C1C)OCC
Tpsa: 38.66
Logp: 0.3926
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
ethyl 2-methyl-2H-azirine-3-carboxylate
SMILES:
O=C(C1N=C1C)OCC
Tpsa:
38.66
Logp:
0.3926
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: 4-Hydroxy-6-oxabicyclo(3.2.1)octan-7-one
SMILES: C1CC(C2CC1C(=O)O2)O
Tpsa: 46.53
Logp: 0.0728
H Acceptors: 3
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:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
4-Hydroxy-6-oxabicyclo(3.2.1)octan-7-one
SMILES:
C1CC(C2CC1C(=O)O2)O
Tpsa:
46.53
Logp:
0.0728
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0