CS-0245127
2-Amino-n-ethylpropanamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1078162-88-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0245127-500mg | In Stock | ₹ 8,384.88 |
| 1g | CS-0245127-1g | In Stock | ₹ 10,695.00 |
| 5g | CS-0245127-5g | In Stock | ₹ 44,491.20 |
| 10g | CS-0245127-10g | In Stock | ₹ 86,586.72 |
CS-0245127 - 500mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₃ClN₂O
Molecular Weight
152.62
Synonyms
None
SMILES
CCNC(C(N)C)=O.Cl
Tpsa
55.12
Logp
-0.1085
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1078162-88-5 | 2-Amino-n-ethylpropanamide, HCl | A2B Chem | ₹ 7,443.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃ClN₂O
Molecular Weight: 152.62
Synonyms: None
SMILES: CCNC(C(N)C)=O.Cl
Tpsa: 55.12
Logp: -0.1085
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃ClN₂O
Molecular Weight:
152.62
Synonyms:
None
SMILES:
CCNC(C(N)C)=O.Cl
Tpsa:
55.12
Logp:
-0.1085
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O
Molecular Weight: 98.14
Synonyms: None
SMILES: C=C(C)C(CC)=O
Tpsa: 17.07
Logp: 1.5416
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O
Molecular Weight:
98.14
Synonyms:
None
SMILES:
C=C(C)C(CC)=O
Tpsa:
17.07
Logp:
1.5416
H Acceptors:
1
H Donors:
0
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: C₅H₅NO₂S₂
Molecular Weight: 175.23
Synonyms: 5-Thiazolecarboxylic acid, 2-(methylthio)-
SMILES: O=C(C1=CN=C(SC)S1)O
Tpsa: 50.19
Logp: 1.5632
H Acceptors: 4
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:
C₅H₅NO₂S₂
Molecular Weight:
175.23
Synonyms:
5-Thiazolecarboxylic acid, 2-(methylthio)-
SMILES:
O=C(C1=CN=C(SC)S1)O
Tpsa:
50.19
Logp:
1.5632
H Acceptors:
4
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: C₈H₆F₂N₂O
Molecular Weight: 184.14
Synonyms: 2-DIFLUOROMETHYL-BENZOOXAZOLE-6-YLAMINE
SMILES: NC1=CC=C2N=C(C(F)F)OC2=C1
Tpsa: 52.05
Logp: 2.3476
H Acceptors: 3
H Donors: 1
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:
C₈H₆F₂N₂O
Molecular Weight:
184.14
Synonyms:
2-DIFLUOROMETHYL-BENZOOXAZOLE-6-YLAMINE
SMILES:
NC1=CC=C2N=C(C(F)F)OC2=C1
Tpsa:
52.05
Logp:
2.3476
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1