CS-0076008
N-Cyclopropyl-N-(piperidin-4-yl)acetamide
Manufacturer: ChemScene
CAS Number: 1131739-82-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0076008-1g | In Stock | ₹ 81,709.80 |
| 5g | CS-0076008-5g | In Stock | ₹ 2,43,418.20 |
| 10g | CS-0076008-10g | In Stock | ₹ 3,40,101.00 |
CS-0076008 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,709.80
GST (18%): ₹ 14,707.764
Total Price: ₹ 96,417.564
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O
Molecular Weight
182.26
Synonyms
N-Cyclopropyl-N-(4-piperidinyl)acetamide
SMILES
O=C(C)N(C1CCNCC1)C2CC2
Tpsa
32.34
Logp
0.7493
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1131739-82-6 | N-Cyclopropyl-N-(piperidin-4-yl)acetamide | A2B Chem | ₹ 34,395.12 - ₹ 1,97,215.80 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O
Molecular Weight: 182.26
Synonyms: N-Cyclopropyl-N-(4-piperidinyl)acetamide
SMILES: O=C(C)N(C1CCNCC1)C2CC2
Tpsa: 32.34
Logp: 0.7493
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₈N₂O
Molecular Weight:
182.26
Synonyms:
N-Cyclopropyl-N-(4-piperidinyl)acetamide
SMILES:
O=C(C)N(C1CCNCC1)C2CC2
Tpsa:
32.34
Logp:
0.7493
H Acceptors:
2
H Donors:
1
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: C₉H₁₈N₂O₂S
Molecular Weight: 218.32
Synonyms: None
SMILES: O=S(N(C1CCNCC1)C2CC2)(C)=O
Tpsa: 49.41
Logp: 0.1624
H Acceptors: 3
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:
C₉H₁₈N₂O₂S
Molecular Weight:
218.32
Synonyms:
None
SMILES:
O=S(N(C1CCNCC1)C2CC2)(C)=O
Tpsa:
49.41
Logp:
0.1624
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11221801
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉N₃O₄S
Molecular Weight: 303.29
Synonyms: 3-Methyl-6-(3-nitro-phenyl)-imidazo[2,1-b]thiazole-2-carboxylic acid
SMILES: [O-][N+](C1=CC(C2=CN3C(SC(C(O)=O)=C3C)=N2)=CC=C1)=O
Tpsa: 97.74
Logp: 2.97762
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11221801
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉N₃O₄S
Molecular Weight:
303.29
Synonyms:
3-Methyl-6-(3-nitro-phenyl)-imidazo[2,1-b]thiazole-2-carboxylic acid
SMILES:
[O-][N+](C1=CC(C2=CN3C(SC(C(O)=O)=C3C)=N2)=CC=C1)=O
Tpsa:
97.74
Logp:
2.97762
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11221793
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₃S
Molecular Weight: 288.32
Synonyms: None
SMILES: O=C(O)C(S1)=C(C)N2C1=NC(C(C=C3)=CC=C3OC)=C2
Tpsa: 63.83
Logp: 3.07802
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11221793
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₃S
Molecular Weight:
288.32
Synonyms:
None
SMILES:
O=C(O)C(S1)=C(C)N2C1=NC(C(C=C3)=CC=C3OC)=C2
Tpsa:
63.83
Logp:
3.07802
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3