CS-0325275
1-Ethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 109690-46-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0325275-250mg | In Stock | ₹ 5,390.28 |
| 1g | CS-0325275-1g | In Stock | ₹ 13,090.68 |
CS-0325275 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
95+%
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-Ethyl-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylic acid
SMILES
CCC1C2=C(CC(C(=O)O)N1)C3=CC=CC=C3N2
Tpsa
65.12
Logp
2.2179
H Acceptors
2
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 109690-46-2 | 1-Ethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid | A2B Chem | ₹ 6,417.00 - ₹ 7,443.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95+%
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-Ethyl-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylic acid
SMILES: CCC1C2=C(CC(C(=O)O)N1)C3=CC=CC=C3N2
Tpsa: 65.12
Logp: 2.2179
H Acceptors: 2
H Donors: 3
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:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
1-Ethyl-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylic acid
SMILES:
CCC1C2=C(CC(C(=O)O)N1)C3=CC=CC=C3N2
Tpsa:
65.12
Logp:
2.2179
H Acceptors:
2
H Donors:
3
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: C₁₄H₉NO₃
Molecular Weight: 239.23
Synonyms: 7-Hydroxy-4-(pyridin-3-yl)coumarin
SMILES: C1=CC(=CN=C1)C2=CC(=O)OC3=C2C=CC(=C3)O
Tpsa: 63.33
Logp: 2.5606
H Acceptors: 4
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:
C₁₄H₉NO₃
Molecular Weight:
239.23
Synonyms:
7-Hydroxy-4-(pyridin-3-yl)coumarin
SMILES:
C1=CC(=CN=C1)C2=CC(=O)OC3=C2C=CC(=C3)O
Tpsa:
63.33
Logp:
2.5606
H Acceptors:
4
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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 1-(6-methyl-1H-indol-3-yl)ethanone
SMILES: CC1=CC2=C(C=C1)C(=CN2)C(=O)C
Tpsa: 32.86
Logp: 2.67892
H Acceptors: 1
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
1-(6-methyl-1H-indol-3-yl)ethanone
SMILES:
CC1=CC2=C(C=C1)C(=CN2)C(=O)C
Tpsa:
32.86
Logp:
2.67892
H Acceptors:
1
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: C₁₂H₁₃ClFNO₃S
Molecular Weight: 305.75
Synonyms: None
SMILES: C1=COC(=C1)C(CN)S(=O)(=O)C2=CC=C(C=C2)F.Cl
Tpsa: 73.3
Logp: 2.3142
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClFNO₃S
Molecular Weight:
305.75
Synonyms:
None
SMILES:
C1=COC(=C1)C(CN)S(=O)(=O)C2=CC=C(C=C2)F.Cl
Tpsa:
73.3
Logp:
2.3142
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4