CS-0210428
(2S)-2-Amino-N-propylbutanamide
Manufacturer: ChemScene
CAS Number: 1568091-86-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0210428-1g | In Stock | ₹ 40,406.00 |
| 5g | CS-0210428-5g | In Stock | ₹ 1,20,506.00 |
CS-0210428 - 1g
In Stock
Quantity
1
Base Price: ₹ 40,406.00
GST (18%): ₹ 7,273.08
Total Price: ₹ 47,679.08
Purity
95%
MDL No
MFCD21305732
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆N₂O
Molecular Weight
144.21
Synonyms
None
SMILES
CC[C@H](N)C(NCCC)=O
Tpsa
55.12
Logp
0.2499
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1568091-86-0 | (2S)-2-Amino-N-propylbutanamide | A2B Chem | ₹ 44,322.00 - ₹ 1,31,542.00 |
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: 95%
MDL No: MFCD21305732
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂O
Molecular Weight: 144.21
Synonyms: None
SMILES: CC[C@H](N)C(NCCC)=O
Tpsa: 55.12
Logp: 0.2499
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD21305732
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂O
Molecular Weight:
144.21
Synonyms:
None
SMILES:
CC[C@H](N)C(NCCC)=O
Tpsa:
55.12
Logp:
0.2499
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD16620236
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: [5-(benzyloxy)pyridin-2-yl]methanol
SMILES: C1=CC=C(C=C1)COC2=CN=C(C=C2)CO
Tpsa: 42.35
Logp: 2.1529
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD16620236
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
[5-(benzyloxy)pyridin-2-yl]methanol
SMILES:
C1=CC=C(C=C1)COC2=CN=C(C=C2)CO
Tpsa:
42.35
Logp:
2.1529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09031805
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃F₃O
Molecular Weight: 230.23
Synonyms: 1-(4-Trifluoromethyl-phenyl)-pentan-1-one
SMILES: CCCCC(=O)C1=CC=C(C=C1)C(F)(F)F
Tpsa: 17.07
Logp: 4.0783
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09031805
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃F₃O
Molecular Weight:
230.23
Synonyms:
1-(4-Trifluoromethyl-phenyl)-pentan-1-one
SMILES:
CCCCC(=O)C1=CC=C(C=C1)C(F)(F)F
Tpsa:
17.07
Logp:
4.0783
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD21668301
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃F₃N₂
Molecular Weight: 206.21
Synonyms: None
SMILES: FC(C1=NN(CCC(C)C)C=C1)(F)F
Tpsa: 17.82
Logp: 2.948
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD21668301
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃F₃N₂
Molecular Weight:
206.21
Synonyms:
None
SMILES:
FC(C1=NN(CCC(C)C)C=C1)(F)F
Tpsa:
17.82
Logp:
2.948
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3