CS-0608907
(S)-N-(Piperidin-3-yl)acetamide
Manufacturer: ChemScene
CAS Number: 364734-39-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0608907-1g | In Stock | ₹ 97,544.00 |
CS-0608907 - 1g
In Stock
Quantity
1
Base Price: ₹ 97,544.00
GST (18%): ₹ 17,557.92
Total Price: ₹ 1,15,101.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄N₂O
Molecular Weight
142.20
Synonyms
N-[(3S)-3-Piperidinyl]acetamide
SMILES
CC(N[C@@H]1CNCCC1)=O
Tpsa
41.13
Logp
-0.1255
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 364734-39-4 | (S)-N-(Piperidin-3-yl)acetamide | 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: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: N-[(3S)-3-Piperidinyl]acetamide
SMILES: CC(N[C@@H]1CNCCC1)=O
Tpsa: 41.13
Logp: -0.1255
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:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
N-[(3S)-3-Piperidinyl]acetamide
SMILES:
CC(N[C@@H]1CNCCC1)=O
Tpsa:
41.13
Logp:
-0.1255
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂BFO₃
Molecular Weight: 316.17
Synonyms: None
SMILES: OC1=CC(B2OC(C)(C)C(C)(C)O2)=C3C(CC)=C(F)C=CC3=C1
Tpsa: 38.69
Logp: 3.5461
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂BFO₃
Molecular Weight:
316.17
Synonyms:
None
SMILES:
OC1=CC(B2OC(C)(C)C(C)(C)O2)=C3C(CC)=C(F)C=CC3=C1
Tpsa:
38.69
Logp:
3.5461
H Acceptors:
3
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: C₁₁H₉FN₂O₂
Molecular Weight: 220.20
Synonyms: None
SMILES: O=C(C1=C(F)C=C2N=C(N)C(C)=CC2=C1)O
Tpsa: 76.21
Logp: 1.96272
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:
C₁₁H₉FN₂O₂
Molecular Weight:
220.20
Synonyms:
None
SMILES:
O=C(C1=C(F)C=C2N=C(N)C(C)=CC2=C1)O
Tpsa:
76.21
Logp:
1.96272
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: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: None
SMILES: O=C(C1C2CCC(O)C12)OCC
Tpsa: 46.53
Logp: 0.5664
H Acceptors: 3
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:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
None
SMILES:
O=C(C1C2CCC(O)C12)OCC
Tpsa:
46.53
Logp:
0.5664
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2