CS-0272175
Methyl 2-acetyl-2,3,4,9-tetrahydro-1h-pyrido[3,4-b]indole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 113247-37-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0272175-2.5g | In Stock | ₹ 1,27,270.00 |
| 5g | CS-0272175-5g | In Stock | ₹ 1,87,968.00 |
| 10g | CS-0272175-10g | In Stock | ₹ 2,78,837.00 |
CS-0272175 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,270.00
GST (18%): ₹ 22,908.60
Total Price: ₹ 1,50,178.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₂O₃
Molecular Weight
272.30
Synonyms
2-acetyl-2,3,4,9-tetrahydro-1H-β-carboline-3-carboxylic acid methyl ester
SMILES
CC(=O)N1CC2=C(CC1C(=O)OC)C3=CC=CC=C3N2
Tpsa
62.4
Logp
1.6141
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 113247-37-3 | 1H-Pyrido[3,4-b]indole-3-carboxylic acid, 2-acetyl-2,3,4,9-tetrahydro-, methyl ester | A2B Chem | -- |
Related Products
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: C₁₅H₁₆N₂O₃
Molecular Weight: 272.30
Synonyms: 2-acetyl-2,3,4,9-tetrahydro-1H-β-carboline-3-carboxylic acid methyl ester
SMILES: CC(=O)N1CC2=C(CC1C(=O)OC)C3=CC=CC=C3N2
Tpsa: 62.4
Logp: 1.6141
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:
C₁₅H₁₆N₂O₃
Molecular Weight:
272.30
Synonyms:
2-acetyl-2,3,4,9-tetrahydro-1H-β-carboline-3-carboxylic acid methyl ester
SMILES:
CC(=O)N1CC2=C(CC1C(=O)OC)C3=CC=CC=C3N2
Tpsa:
62.4
Logp:
1.6141
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: C₆H₁₀INO
Molecular Weight: 239.05
Synonyms: 1-(3-Iodo-pyrrolidin-1-yl)-ethanone
SMILES: CC(=O)N1CCC(C1)I
Tpsa: 20.31
Logp: 1.0422
H Acceptors: 1
H Donors: 0
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:
C₆H₁₀INO
Molecular Weight:
239.05
Synonyms:
1-(3-Iodo-pyrrolidin-1-yl)-ethanone
SMILES:
CC(=O)N1CCC(C1)I
Tpsa:
20.31
Logp:
1.0422
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₄
Molecular Weight: 187.19
Synonyms: [(1-Acetyl-3-pyrrolidinyl)oxy]acetic acid
SMILES: CC(=O)N1CCC(C1)OCC(=O)O
Tpsa: 66.84
Logp: -0.2916
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₄
Molecular Weight:
187.19
Synonyms:
[(1-Acetyl-3-pyrrolidinyl)oxy]acetic acid
SMILES:
CC(=O)N1CCC(C1)OCC(=O)O
Tpsa:
66.84
Logp:
-0.2916
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: [(1-Acetyl-4-piperidinyl)methoxy]acetic acid
SMILES: CC(=O)N1CCC(CC1)COCC(=O)O
Tpsa: 66.84
Logp: 0.3461
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
[(1-Acetyl-4-piperidinyl)methoxy]acetic acid
SMILES:
CC(=O)N1CCC(CC1)COCC(=O)O
Tpsa:
66.84
Logp:
0.3461
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4