CS-0139358
3-Acetamidopiperidine
Manufacturer: ChemScene
CAS Number: 5810-55-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0139358-1g | In Stock | ₹ 4,539.00 |
| 5g | CS-0139358-5g | In Stock | ₹ 17,444.00 |
| 10g | CS-0139358-10g | In Stock | ₹ 30,794.00 |
| 25g | CS-0139358-25g | In Stock | ₹ 73,069.00 |
CS-0139358 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄N₂O
Molecular Weight
142.20
Synonyms
None
SMILES
CC(NC1CNCCC1)=O
Tpsa
41.13
Logp
-0.1255
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5810-55-9 | 3-Acetamidopiperidine | A2B Chem | ₹ 5,518.00 - ₹ 80,100.00 |
Related Products
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: None
SMILES: CC(NC1CNCCC1)=O
Tpsa: 41.13
Logp: -0.1255
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
None
SMILES:
CC(NC1CNCCC1)=O
Tpsa:
41.13
Logp:
-0.1255
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: 2-Aethoxy-cyclopropan-1-carbonsaeure
SMILES: CCOC1CC1C(O)=O
Tpsa: 46.53
Logp: 0.496
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
2-Aethoxy-cyclopropan-1-carbonsaeure
SMILES:
CCOC1CC1C(O)=O
Tpsa:
46.53
Logp:
0.496
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 2-(2-oxo-1H-quinolin-3-yl)acetic acid
SMILES: O=C1C(CC(O)=O)=CC2=CC=CC=C2N1
Tpsa: 70.16
Logp: 1.1552
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
2-(2-oxo-1H-quinolin-3-yl)acetic acid
SMILES:
O=C1C(CC(O)=O)=CC2=CC=CC=C2N1
Tpsa:
70.16
Logp:
1.1552
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: Benzenemethanamine, 3-[(2-methyl-1H-imidazol-1-yl)methyl]
SMILES: NCC1=CC=CC(CN2C=CN=C2C)=C1
Tpsa: 43.84
Logp: 1.69852
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
Benzenemethanamine, 3-[(2-methyl-1H-imidazol-1-yl)methyl]
SMILES:
NCC1=CC=CC(CN2C=CN=C2C)=C1
Tpsa:
43.84
Logp:
1.69852
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3