CS-0445474
4-(Aminomethyl)-1-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-ol
Manufacturer: ChemScene
CAS Number: 1365942-93-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0445474-1g | In Stock | ₹ 1,01,015.00 |
| 2.5g | CS-0445474-2.5g | In Stock | ₹ 2,09,061.00 |
| 5g | CS-0445474-5g | In Stock | ₹ 2,65,042.00 |
| 10g | CS-0445474-10g | In Stock | ₹ 3,33,216.00 |
CS-0445474 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O
Molecular Weight
178.23
Synonyms
4-Aminomethyl-1-methyl-2,5,6,7-tetrahydro-[2]pyrindin-3-one
SMILES
CC1=NC(=C(CN)C2=C1CCC2)O
Tpsa
59.14
Logp
1.04302
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1365942-93-3 | 4-(aminomethyl)-1-methyl-2,5,6,7-tetrahydrocyclopenta[c]pyridin-3-one | A2B Chem | -- |
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: 4-Aminomethyl-1-methyl-2,5,6,7-tetrahydro-[2]pyrindin-3-one
SMILES: CC1=NC(=C(CN)C2=C1CCC2)O
Tpsa: 59.14
Logp: 1.04302
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
4-Aminomethyl-1-methyl-2,5,6,7-tetrahydro-[2]pyrindin-3-one
SMILES:
CC1=NC(=C(CN)C2=C1CCC2)O
Tpsa:
59.14
Logp:
1.04302
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: C₁₀H₅ClF₇NO
Molecular Weight: 323.59
Synonyms: None
SMILES: CC(Cl)C(NC1=C(F)C(F)=C(C(F)(F)F)C(F)=C1F)=O
Tpsa: 29.1
Logp: 3.8276
H Acceptors: 1
H Donors: 1
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:
C₁₀H₅ClF₇NO
Molecular Weight:
323.59
Synonyms:
None
SMILES:
CC(Cl)C(NC1=C(F)C(F)=C(C(F)(F)F)C(F)=C1F)=O
Tpsa:
29.1
Logp:
3.8276
H Acceptors:
1
H Donors:
1
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: C₁₃H₁₄O₃
Molecular Weight: 218.25
Synonyms: 4-(4-oxo-cyclohexyl)-benzoic acid
SMILES: C1=C(C=CC(=C1)C(=O)O)C2CCC(=O)CC2
Tpsa: 54.37
Logp: 2.6115
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₄O₃
Molecular Weight:
218.25
Synonyms:
4-(4-oxo-cyclohexyl)-benzoic acid
SMILES:
C1=C(C=CC(=C1)C(=O)O)C2CCC(=O)CC2
Tpsa:
54.37
Logp:
2.6115
H Acceptors:
2
H Donors:
1
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: C₉H₆ClNO
Molecular Weight: 179.60
Synonyms: 3-Chloroisoquinolin-6-ol, 3-Chloro-6-hydroxy-2-azanaphthalene
SMILES: C1=C2C=NC(=CC2=CC(=C1)O)Cl
Tpsa: 33.12
Logp: 2.5938
H Acceptors: 2
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:
C₉H₆ClNO
Molecular Weight:
179.60
Synonyms:
3-Chloroisoquinolin-6-ol, 3-Chloro-6-hydroxy-2-azanaphthalene
SMILES:
C1=C2C=NC(=CC2=CC(=C1)O)Cl
Tpsa:
33.12
Logp:
2.5938
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0