CS-0257189
3-(Aminomethyl)-1,2,5,6,7,8-hexahydroquinolin-2-one
Manufacturer: ChemScene
CAS Number: 933735-26-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257189-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0257189-100mg | In Stock | ₹ 18,480.96 |
CS-0257189 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
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
None
SMILES
O=C1NC2=C(CCCC2)C=C1CN
Tpsa
58.88
Logp
0.7124
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933735-26-3 | 3-(aminomethyl)-1,2,5,6,7,8-hexahydroquinolin-2-one | A2B Chem | ₹ 31,143.84 - ₹ 39,956.52 |
Related Products
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: O=C1NC2=C(CCCC2)C=C1CN
Tpsa: 58.88
Logp: 0.7124
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
O=C1NC2=C(CCCC2)C=C1CN
Tpsa:
58.88
Logp:
0.7124
H Acceptors:
2
H Donors:
2
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: C₉H₂₀N₂O
Molecular Weight: 172.27
Synonyms: 1-[1-(2-Methoxyethyl)piperidin-4-YL]methanamine
SMILES: COCCN1CCC(CC1)CN
Tpsa: 38.49
Logp: 0.3035
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O
Molecular Weight:
172.27
Synonyms:
1-[1-(2-Methoxyethyl)piperidin-4-YL]methanamine
SMILES:
COCCN1CCC(CC1)CN
Tpsa:
38.49
Logp:
0.3035
H Acceptors:
3
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: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: None
SMILES: CC(NC1=CC=CC2=NON=C21)=O
Tpsa: 68.02
Logp: 1.1812
H Acceptors: 4
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:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
None
SMILES:
CC(NC1=CC=CC2=NON=C21)=O
Tpsa:
68.02
Logp:
1.1812
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉IO
Molecular Weight: 248.06
Synonyms: None
SMILES: C[C@H](C1=CC=C(I)C=C1)O
Tpsa: 20.23
Logp: 2.3445
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉IO
Molecular Weight:
248.06
Synonyms:
None
SMILES:
C[C@H](C1=CC=C(I)C=C1)O
Tpsa:
20.23
Logp:
2.3445
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1