CS-0214584
2-Ethylbutanamide
Manufacturer: ChemScene
CAS Number: 1114-38-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0214584-250mg | In Stock | ₹ 4,361.00 |
| 1g | CS-0214584-1g | In Stock | ₹ 9,701.00 |
| 5g | CS-0214584-5g | In Stock | ₹ 34,443.00 |
CS-0214584 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO
Molecular Weight
115.17
Synonyms
None
SMILES
CCC(CC)C(N)=O
Tpsa
43.09
Logp
0.9079
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1114-38-1 | 2-Ethylbutanamide | A2B Chem | ₹ 5,162.00 - ₹ 40,584.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: None
SMILES: CCC(CC)C(N)=O
Tpsa: 43.09
Logp: 0.9079
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
None
SMILES:
CCC(CC)C(N)=O
Tpsa:
43.09
Logp:
0.9079
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄F₃NOS
Molecular Weight: 183.15
Synonyms: (2-(Trifluoromethyl)thiazol-4-yl)methanol
SMILES: C(C1=CSC(=N1)C(F)(F)F)O
Tpsa: 33.12
Logp: 1.6542
H Acceptors: 3
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:
C₅H₄F₃NOS
Molecular Weight:
183.15
Synonyms:
(2-(Trifluoromethyl)thiazol-4-yl)methanol
SMILES:
C(C1=CSC(=N1)C(F)(F)F)O
Tpsa:
33.12
Logp:
1.6542
H Acceptors:
3
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: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: (1H-Pyrrolo[2,3-b]pyridin-6-yl)methanol
SMILES: C1=CC(=NC2=C1C=CN2)CO
Tpsa: 48.91
Logp: 1.0552
H Acceptors: 2
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:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
(1H-Pyrrolo[2,3-b]pyridin-6-yl)methanol
SMILES:
C1=CC(=NC2=C1C=CN2)CO
Tpsa:
48.91
Logp:
1.0552
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂FNO₂
Molecular Weight: 281.28
Synonyms: None
SMILES: CC1=C(C2=CC=CC=C2)N=C3C=CC(=CC3=C1C(=O)O)F
Tpsa: 50.19
Logp: 4.04752
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:
C₁₇H₁₂FNO₂
Molecular Weight:
281.28
Synonyms:
None
SMILES:
CC1=C(C2=CC=CC=C2)N=C3C=CC(=CC3=C1C(=O)O)F
Tpsa:
50.19
Logp:
4.04752
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2