CS-0338595
2-Amino-2-methyl-1-(piperidin-1-yl)propan-1-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1220034-81-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0338595-500mg | In Stock | ₹ 1,20,328.00 |
CS-0338595 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,20,328.00
GST (18%): ₹ 21,659.04
Total Price: ₹ 1,41,987.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₉ClN₂O
Molecular Weight
206.71
Synonyms
2-Amino-2-methyl-1-(1-piperidinyl)-1-propanone hydrochloride
SMILES
CC(C)(C(=O)N1CCCCC1)N.Cl
Tpsa
46.33
Logp
1.158
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1220034-81-0 | (1,1-Dimethyl-2-oxo-2-piperidin-1-ylethyl)amine hydrochloride | A2B Chem | ₹ 46,547.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉ClN₂O
Molecular Weight: 206.71
Synonyms: 2-Amino-2-methyl-1-(1-piperidinyl)-1-propanone hydrochloride
SMILES: CC(C)(C(=O)N1CCCCC1)N.Cl
Tpsa: 46.33
Logp: 1.158
H Acceptors: 2
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:
C₉H₁₉ClN₂O
Molecular Weight:
206.71
Synonyms:
2-Amino-2-methyl-1-(1-piperidinyl)-1-propanone hydrochloride
SMILES:
CC(C)(C(=O)N1CCCCC1)N.Cl
Tpsa:
46.33
Logp:
1.158
H Acceptors:
2
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: C₈H₁₇ClN₂O₂
Molecular Weight: 208.69
Synonyms: 2-Amino-2-methyl-1-(morpholin-4-yl)propan-1-one Hydrochloride
SMILES: CC(C)(C(=O)N1CCOCC1)N.Cl
Tpsa: 55.56
Logp: 0.0043
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:
C₈H₁₇ClN₂O₂
Molecular Weight:
208.69
Synonyms:
2-Amino-2-methyl-1-(morpholin-4-yl)propan-1-one Hydrochloride
SMILES:
CC(C)(C(=O)N1CCOCC1)N.Cl
Tpsa:
55.56
Logp:
0.0043
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 2-[(Benzyloxy)methyl]azetidine
SMILES: C1=CC=C(C=C1)COCC2CCN2
Tpsa: 21.26
Logp: 1.5651
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
2-[(Benzyloxy)methyl]azetidine
SMILES:
C1=CC=C(C=C1)COCC2CCN2
Tpsa:
21.26
Logp:
1.5651
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₂ClN₃
Molecular Weight: 245.71
Synonyms: 1-(6-Chloro-4-pyrimidinyl)-1,2,3,4-tetrahydroquinoline
SMILES: C1=CC=C2C(=C1)CCCN2C3=NC=NC(=C3)Cl
Tpsa: 29.02
Logp: 3.2143
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₂ClN₃
Molecular Weight:
245.71
Synonyms:
1-(6-Chloro-4-pyrimidinyl)-1,2,3,4-tetrahydroquinoline
SMILES:
C1=CC=C2C(=C1)CCCN2C3=NC=NC(=C3)Cl
Tpsa:
29.02
Logp:
3.2143
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1