CS-0359028
2-Acetyl-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 293326-81-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0359028-5g | In Stock | ₹ 1,29,965.64 |
CS-0359028 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,29,965.64
GST (18%): ₹ 23,393.815
Total Price: ₹ 1,53,359.455
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-1-methyl-2,3,4,9-tetrahydro-1H-β-carboline-3-carboxylic acid
SMILES
CC1C2=C(CC(C(=O)O)N1C(=O)C)C3=CC=CC=C3N2
Tpsa
73.4
Logp
2.0867
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 293326-81-5 | 2-Acetyl-1-methyl-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylic acid | 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: C₁₅H₁₆N₂O₃
Molecular Weight: 272.30
Synonyms: 2-Acetyl-1-methyl-2,3,4,9-tetrahydro-1H-β-carboline-3-carboxylic acid
SMILES: CC1C2=C(CC(C(=O)O)N1C(=O)C)C3=CC=CC=C3N2
Tpsa: 73.4
Logp: 2.0867
H Acceptors: 2
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:
C₁₅H₁₆N₂O₃
Molecular Weight:
272.30
Synonyms:
2-Acetyl-1-methyl-2,3,4,9-tetrahydro-1H-β-carboline-3-carboxylic acid
SMILES:
CC1C2=C(CC(C(=O)O)N1C(=O)C)C3=CC=CC=C3N2
Tpsa:
73.4
Logp:
2.0867
H Acceptors:
2
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: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: 2-Amino-2-(1H-benzimidazol-2-yl)ethanol
SMILES: OCC(N)C1=NC2=CC=CC=C2N1
Tpsa: 74.93
Logp: 0.555
H Acceptors: 3
H Donors: 3
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:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
2-Amino-2-(1H-benzimidazol-2-yl)ethanol
SMILES:
OCC(N)C1=NC2=CC=CC=C2N1
Tpsa:
74.93
Logp:
0.555
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₄
Molecular Weight: 290.11
Synonyms: Amino(2-bromo-4,5-dimethoxyphenyl)acetic acid
SMILES: COC1=C(C=C(C(=C1)C(C(=O)O)N)Br)OC
Tpsa: 81.78
Logp: 1.5507
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₂BrNO₄
Molecular Weight:
290.11
Synonyms:
Amino(2-bromo-4,5-dimethoxyphenyl)acetic acid
SMILES:
COC1=C(C=C(C(=C1)C(C(=O)O)N)Br)OC
Tpsa:
81.78
Logp:
1.5507
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₂
Molecular Weight: 183.18
Synonyms: 2-FLUORO-5-METHYL-DL-PHENYLGLYCINE
SMILES: CC1=CC(=C(C=C1)F)C(C(=O)O)N
Tpsa: 63.32
Logp: 1.21852
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
2-FLUORO-5-METHYL-DL-PHENYLGLYCINE
SMILES:
CC1=CC(=C(C=C1)F)C(C(=O)O)N
Tpsa:
63.32
Logp:
1.21852
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2