CS-0249679
3-Amino-n-(butan-2-yl)propanamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1181458-94-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0249679-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0249679-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0249679-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0249679-500mg | In Stock | ₹ 58,351.92 |
CS-0249679 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₇ClN₂O
Molecular Weight
180.68
Synonyms
3-Amino-N-(sec-butyl)propanamide hydrochloride
SMILES
CCC(NC(CCN)=O)C.Cl
Tpsa
55.12
Logp
0.6717
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1181458-94-5 | 3-Amino-N-(sec-butyl)propanamide hydrochloride | A2B Chem | ₹ 36,961.92 - ₹ 96,255.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇ClN₂O
Molecular Weight: 180.68
Synonyms: 3-Amino-N-(sec-butyl)propanamide hydrochloride
SMILES: CCC(NC(CCN)=O)C.Cl
Tpsa: 55.12
Logp: 0.6717
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇ClN₂O
Molecular Weight:
180.68
Synonyms:
3-Amino-N-(sec-butyl)propanamide hydrochloride
SMILES:
CCC(NC(CCN)=O)C.Cl
Tpsa:
55.12
Logp:
0.6717
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₁Cl₃F₆N₂O₂
Molecular Weight: 503.78
Synonyms: None
SMILES: NC1CCC(OCC(F)(F)F)CC1.NC2CCC(OCC(F)(F)F)CC2.[H]Cl.[H]Cl.[H]Cl
Tpsa: 70.5
Logp: 4.9358
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₁Cl₃F₆N₂O₂
Molecular Weight:
503.78
Synonyms:
None
SMILES:
NC1CCC(OCC(F)(F)F)CC1.NC2CCC(OCC(F)(F)F)CC2.[H]Cl.[H]Cl.[H]Cl
Tpsa:
70.5
Logp:
4.9358
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂
Molecular Weight: 188.27
Synonyms: 2,3,5,10,11,11a-Hexahydro-1H-pyrrolo[2,1-c][1,4]benzdiazepin
SMILES: C12=CC=CC=C1NCC3CCCN3C2
Tpsa: 15.27
Logp: 2.0765
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂
Molecular Weight:
188.27
Synonyms:
2,3,5,10,11,11a-Hexahydro-1H-pyrrolo[2,1-c][1,4]benzdiazepin
SMILES:
C12=CC=CC=C1NCC3CCCN3C2
Tpsa:
15.27
Logp:
2.0765
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃BrN₂O₂
Molecular Weight: 321.17
Synonyms: None
SMILES: O=C(C1=NN(C2=CC=CC(Br)=C2)C3=C1CCCC3)O
Tpsa: 55.12
Logp: 3.2118
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₃BrN₂O₂
Molecular Weight:
321.17
Synonyms:
None
SMILES:
O=C(C1=NN(C2=CC=CC(Br)=C2)C3=C1CCCC3)O
Tpsa:
55.12
Logp:
3.2118
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2