CS-0172525
Methyl2-(1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 121911-03-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0172525-250mg | In Stock | ₹ 5,561.40 |
| 1g | CS-0172525-1g | In Stock | ₹ 13,261.80 |
| 5g | CS-0172525-5g | In Stock | ₹ 38,929.80 |
CS-0172525 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
96%
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
(1,3,4,9-Tetrahydro-b-carbolin-2-yl)-acetic acid methyl ester
SMILES
COC(=O)CN1CCC2=C(C1)NC3=CC=CC=C23
Tpsa
45.33
Logp
1.699
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (1,3,4,9-Tetrahydro-b-carbolin-2-yl)-acetic acid methyl ester | 121911-03-3 | MFCD06796536 | 1g | eMolecules | ₹ 18,891.65 | |
 | 121911-03-3 | (1,3,4,9-Tetrahydro-b-carbolin-2-yl)-acetic acid methyl ester | A2B Chem | ₹ 6,331.44 - ₹ 42,608.88 |
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
Compare Similar Items
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Purity: 96%
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: (1,3,4,9-Tetrahydro-b-carbolin-2-yl)-acetic acid methyl ester
SMILES: COC(=O)CN1CCC2=C(C1)NC3=CC=CC=C23
Tpsa: 45.33
Logp: 1.699
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
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:
(1,3,4,9-Tetrahydro-b-carbolin-2-yl)-acetic acid methyl ester
SMILES:
COC(=O)CN1CCC2=C(C1)NC3=CC=CC=C23
Tpsa:
45.33
Logp:
1.699
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD09800654
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl₂NO₂
Molecular Weight: 236.10
Synonyms: METHYL D-4-CHLOROPHENYLGLYCINATE HCL
SMILES: COC([C@@H](C1=CC=C(C=C1)Cl)N)=O.Cl
Tpsa: 38.33
Logp: 2.3467
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD09800654
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Cl₂NO₂
Molecular Weight:
236.10
Synonyms:
METHYL D-4-CHLOROPHENYLGLYCINATE HCL
SMILES:
COC([C@@H](C1=CC=C(C=C1)Cl)N)=O.Cl
Tpsa:
38.33
Logp:
2.3467
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: C₁₀H₈ClNO₃
Molecular Weight: 225.63
Synonyms: Methyl 6-chlorooxoindoline-3-carboxylate
SMILES: COC(C1C2=C(NC1=O)C=C(Cl)C=C2)=O
Tpsa: 55.4
Logp: 1.5487
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₃
Molecular Weight:
225.63
Synonyms:
Methyl 6-chlorooxoindoline-3-carboxylate
SMILES:
COC(C1C2=C(NC1=O)C=C(Cl)C=C2)=O
Tpsa:
55.4
Logp:
1.5487
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: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: Methyl 2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-YL)acetate
SMILES: COC(CC1C(NC2=CC=CC=C2N1)=O)=O
Tpsa: 67.43
Logp: 0.9823
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
Methyl 2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-YL)acetate
SMILES:
COC(CC1C(NC2=CC=CC=C2N1)=O)=O
Tpsa:
67.43
Logp:
0.9823
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2