CS-0434258
(R)-2-Amino-1-(piperidin-1-yl)propan-1-one hydrochloride
Manufacturer: ChemScene
CAS Number: 720001-82-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0434258-5g | In Stock | ₹ 71,271.48 |
CS-0434258 - 5g
In Stock
Quantity
1
Base Price: ₹ 71,271.48
GST (18%): ₹ 12,828.866
Total Price: ₹ 84,100.346
Purity
98%
MDL No
MFCD20487764
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇ClN₂O
Molecular Weight
192.69
Synonyms
(R)-2-Amino-1-(1-piperidinyl)-1-propanone hydrochloride
SMILES
C[C@@H](N)C(N1CCCCC1)=O.Cl
Tpsa
46.33
Logp
0.7679
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 720001-82-1 | (R)-2-Amino-1-(1-piperidinyl)-1-propanone HCl | A2B Chem | ₹ 10,181.64 - ₹ 43,635.60 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD20487764
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇ClN₂O
Molecular Weight: 192.69
Synonyms: (R)-2-Amino-1-(1-piperidinyl)-1-propanone hydrochloride
SMILES: C[C@@H](N)C(N1CCCCC1)=O.Cl
Tpsa: 46.33
Logp: 0.7679
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20487764
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇ClN₂O
Molecular Weight:
192.69
Synonyms:
(R)-2-Amino-1-(1-piperidinyl)-1-propanone hydrochloride
SMILES:
C[C@@H](N)C(N1CCCCC1)=O.Cl
Tpsa:
46.33
Logp:
0.7679
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11147926
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO₂
Molecular Weight: 240.05
Synonyms: 4-Bromo-1-methyl-1H-indole-2,3-dione
SMILES: O=C1N(C)C2=C(C(Br)=CC=C2)C1=O
Tpsa: 37.38
Logp: 1.6082
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11147926
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO₂
Molecular Weight:
240.05
Synonyms:
4-Bromo-1-methyl-1H-indole-2,3-dione
SMILES:
O=C1N(C)C2=C(C(Br)=CC=C2)C1=O
Tpsa:
37.38
Logp:
1.6082
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD09863393
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₂N₂O₂S
Molecular Weight: 152.22
Synonyms: Methanesulfonamide,N-(3-aminopropyl)
SMILES: CS(=O)(NCCCN)=O
Tpsa: 72.19
Logp: -1.1156
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD09863393
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₂N₂O₂S
Molecular Weight:
152.22
Synonyms:
Methanesulfonamide,N-(3-aminopropyl)
SMILES:
CS(=O)(NCCCN)=O
Tpsa:
72.19
Logp:
-1.1156
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD19443457
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FN
Molecular Weight: 151.18
Synonyms: 3-Cyclopropyl-4-fluoro-phenylamine
SMILES: NC1=CC=C(F)C(C2CC2)=C1
Tpsa: 26.02
Logp: 2.2853
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19443457
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FN
Molecular Weight:
151.18
Synonyms:
3-Cyclopropyl-4-fluoro-phenylamine
SMILES:
NC1=CC=C(F)C(C2CC2)=C1
Tpsa:
26.02
Logp:
2.2853
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1