CS-0251249
N-(Piperidin-4-ylmethyl)acetamide
Manufacturer: ChemScene
CAS Number: 71207-33-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0251249-5g | In Stock | ₹ 14,202.96 |
| 10g | CS-0251249-10g | In Stock | ₹ 26,266.92 |
CS-0251249 - 5g
In Stock
Quantity
1
Base Price: ₹ 14,202.96
GST (18%): ₹ 2,556.533
Total Price: ₹ 16,759.493
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂O
Molecular Weight
156.23
Synonyms
None
SMILES
CC(NCC1CCNCC1)=O
Tpsa
41.13
Logp
0.1221
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71207-33-5 | N-(Piperidin-4-ylmethyl)acetamide | A2B Chem | ₹ 7,614.84 - ₹ 69,132.48 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: None
SMILES: CC(NCC1CCNCC1)=O
Tpsa: 41.13
Logp: 0.1221
H Acceptors: 2
H Donors: 2
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:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
None
SMILES:
CC(NCC1CCNCC1)=O
Tpsa:
41.13
Logp:
0.1221
H Acceptors:
2
H Donors:
2
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: C₉H₈N₂O₄S
Molecular Weight: 240.24
Synonyms: None
SMILES: O=C(C1=C2C=CC=CN2C(S(=O)(C)=O)=N1)O
Tpsa: 88.74
Logp: 0.436
H Acceptors: 5
H Donors: 1
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:
C₉H₈N₂O₄S
Molecular Weight:
240.24
Synonyms:
None
SMILES:
O=C(C1=C2C=CC=CN2C(S(=O)(C)=O)=N1)O
Tpsa:
88.74
Logp:
0.436
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₅NO₂S
Molecular Weight: 213.30
Synonyms: 2-Thiazoleacetic acid, 4-methyl-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)CC1=NC(C)=CS1
Tpsa: 39.19
Logp: 2.33572
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₅NO₂S
Molecular Weight:
213.30
Synonyms:
2-Thiazoleacetic acid, 4-methyl-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)CC1=NC(C)=CS1
Tpsa:
39.19
Logp:
2.33572
H Acceptors:
4
H Donors:
0
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: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: C-[1-(4-Methoxy-phenyl)-cyclohexyl]-methylamine
SMILES: COC1=CC=C(C=C1)C2(CCCCC2)CN
Tpsa: 35.25
Logp: 2.8558
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
C-[1-(4-Methoxy-phenyl)-cyclohexyl]-methylamine
SMILES:
COC1=CC=C(C=C1)C2(CCCCC2)CN
Tpsa:
35.25
Logp:
2.8558
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3