CS-W016688
Propionamide
Manufacturer: ChemScene
CAS Number: 79-05-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W016688-25g | In Stock | ₹ 445.00 |
| 100g | CS-W016688-100g | In Stock | ₹ 801.00 |
| 1kg | CS-W016688-1kg | In Stock | ₹ 4,628.00 |
CS-W016688 - 25g
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Purity
98%
MDL No
MFCD00008039
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₇NO
Molecular Weight
73.09
Synonyms
carboxylic acid methyl amide
SMILES
CCC(N)=O
Tpsa
43.09
Logp
-0.1183
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Propionamide | Sigma Aldrich | ₹ 6,090.00 - ₹ 21,020.00 | |
 | 79-05-0 | Propionamide | A2B Chem | ₹ 356.00 - ₹ 5,340.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00008039
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇NO
Molecular Weight: 73.09
Synonyms: carboxylic acid methyl amide
SMILES: CCC(N)=O
Tpsa: 43.09
Logp: -0.1183
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00008039
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇NO
Molecular Weight:
73.09
Synonyms:
carboxylic acid methyl amide
SMILES:
CCC(N)=O
Tpsa:
43.09
Logp:
-0.1183
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00134691
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃₂H₂₅₀N₃₂
Molecular Weight: 2285.68
Synonyms: Light Stabilizer LS 119
SMILES: CCCCN(C1=N/C(N=C(N(C(CC2(C)C)CC(C)(N2C)C)CCCC)N1)=N/CCCN(C3=NC(N(C(CC4(C)C)CC(C)(N4C)C)CCCC)=NC(N(C(CC5(C)C)CC(C)(N5C)C)CCCC)=N3)CCN(C6=NC(N(C(CC7(C)C)CC(C)(N7C)C)CCCC)=NC(N(C(CC8(C)C)CC(C)(N8C)C)CCCC)=N6)CCC/N=C9N=C(N(C(CC%10(C)C)CC(C)(N%10C)C)CCCC)NC(N(C(CC%11(C)C)CC(C)(N%11C)C)CCCC)=N/9)C(CC%12(C)C)CC(C)(N%12C)C
Tpsa: 243.52
Logp: 24.651
H Acceptors: 30
H Donors: 2
Rotatable Bonds: 53
Purity:
95%
MDL No:
MFCD00134691
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃₂H₂₅₀N₃₂
Molecular Weight:
2285.68
Synonyms:
Light Stabilizer LS 119
SMILES:
CCCCN(C1=N/C(N=C(N(C(CC2(C)C)CC(C)(N2C)C)CCCC)N1)=N/CCCN(C3=NC(N(C(CC4(C)C)CC(C)(N4C)C)CCCC)=NC(N(C(CC5(C)C)CC(C)(N5C)C)CCCC)=N3)CCN(C6=NC(N(C(CC7(C)C)CC(C)(N7C)C)CCCC)=NC(N(C(CC8(C)C)CC(C)(N8C)C)CCCC)=N6)CCC/N=C9N=C(N(C(CC%10(C)C)CC(C)(N%10C)C)CCCC)NC(N(C(CC%11(C)C)CC(C)(N%11C)C)CCCC)=N/9)C(CC%12(C)C)CC(C)(N%12C)C
Tpsa:
243.52
Logp:
24.651
H Acceptors:
30
H Donors:
2
Rotatable Bonds:
53
Purity: 95%
MDL No: MFCD02093493
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Br₃NO₂S
Molecular Weight: 393.88
Synonyms: 2-Pyridyl Tribromomethyl Sulfone
SMILES: O=S(C1=NC=CC=C1)(C(Br)(Br)Br)=O
Tpsa: 47.03
Logp: 2.6513
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD02093493
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Br₃NO₂S
Molecular Weight:
393.88
Synonyms:
2-Pyridyl Tribromomethyl Sulfone
SMILES:
O=S(C1=NC=CC=C1)(C(Br)(Br)Br)=O
Tpsa:
47.03
Logp:
2.6513
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00799538
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₈
Molecular Weight: 307.30
Synonyms: R-3-Ethylnipecotate-L-(+)-tartaricacidsalt
SMILES: O=C([C@H]1CNCCC1)OCC.O=C(O)[C@@H](O)[C@H](O)C(O)=O
Tpsa: 153.39
Logp: -1.5735
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD00799538
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₈
Molecular Weight:
307.30
Synonyms:
R-3-Ethylnipecotate-L-(+)-tartaricacidsalt
SMILES:
O=C([C@H]1CNCCC1)OCC.O=C(O)[C@@H](O)[C@H](O)C(O)=O
Tpsa:
153.39
Logp:
-1.5735
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
5