CS-0246738
N-Propylacetamide
Manufacturer: ChemScene
CAS Number: 5331-48-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0246738-1g | In Stock | ₹ 7,120.00 |
| 5g | CS-0246738-5g | In Stock | ₹ 27,768.00 |
CS-0246738 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁NO
Molecular Weight
101.15
Synonyms
N-(n-Propyl)Acetamide
SMILES
CCCNC(C)=O
Tpsa
29.1
Logp
0.5325
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5331-48-6 | N-(n-propyl)acetamide | A2B Chem | ₹ 3,738.00 - ₹ 30,527.00 |
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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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: N-(n-Propyl)Acetamide
SMILES: CCCNC(C)=O
Tpsa: 29.1
Logp: 0.5325
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
N-(n-Propyl)Acetamide
SMILES:
CCCNC(C)=O
Tpsa:
29.1
Logp:
0.5325
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃S
Molecular Weight: 209.22
Synonyms: Thieno[2,3-b]pyridine-2-carboxylic acid, 3-hydroxy-, methyl ester
SMILES: COC(=O)C1=C(C2=C(N=CC=C2)S1)O
Tpsa: 59.42
Logp: 1.7885
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃S
Molecular Weight:
209.22
Synonyms:
Thieno[2,3-b]pyridine-2-carboxylic acid, 3-hydroxy-, methyl ester
SMILES:
COC(=O)C1=C(C2=C(N=CC=C2)S1)O
Tpsa:
59.42
Logp:
1.7885
H Acceptors:
5
H Donors:
1
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: C₅H₁₀N₂S
Molecular Weight: 130.21
Synonyms: None
SMILES: S=C(N)NC1C(C)C1
Tpsa: 38.05
Logp: 0.228
H Acceptors: 1
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:
C₅H₁₀N₂S
Molecular Weight:
130.21
Synonyms:
None
SMILES:
S=C(N)NC1C(C)C1
Tpsa:
38.05
Logp:
0.228
H Acceptors:
1
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: C₅H₈O
Molecular Weight: 84.12
Synonyms: 3,4-Pentadien-1-ol
SMILES: C=C=CCCO
Tpsa: 20.23
Logp: 0.7099
H Acceptors: 1
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:
C₅H₈O
Molecular Weight:
84.12
Synonyms:
3,4-Pentadien-1-ol
SMILES:
C=C=CCCO
Tpsa:
20.23
Logp:
0.7099
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2