CS-0127776
Methyl 2-(4-aminopiperidin-1-yl)acetate dihydrochloride
Manufacturer: ChemScene
CAS Number: 179689-00-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0127776-100mg | In Stock | ₹ 2,566.80 |
| 250mg | CS-0127776-250mg | In Stock | ₹ 4,106.88 |
| 1g | CS-0127776-1g | In Stock | ₹ 10,609.44 |
| 5g | CS-0127776-5g | In Stock | ₹ 37,218.60 |
CS-0127776 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Purity
95%
MDL No
MFCD12028101
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈Cl₂N₂O₂
Molecular Weight
245.15
Synonyms
methyl (4-amino-1-piperidinyl)acetate dihydrochloride
SMILES
O=C(OC)CN1CCC(N)CC1.[H]Cl.[H]Cl
Tpsa
55.56
Logp
0.4261
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (4-Amino-piperidin-1-yl)-acetic acid methyl ester dihydrochloride | 179689-00-0 | MFCD12028101 | 5g | eMolecules | ₹ 56,926.49 | |
 | 179689-00-0 | Methyl 2-(4-aminopiperidin-1-yl)acetate hydrochloride | A2B Chem | ₹ 3,080.16 - ₹ 1,38,521.64 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD12028101
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈Cl₂N₂O₂
Molecular Weight: 245.15
Synonyms: methyl (4-amino-1-piperidinyl)acetate dihydrochloride
SMILES: O=C(OC)CN1CCC(N)CC1.[H]Cl.[H]Cl
Tpsa: 55.56
Logp: 0.4261
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD12028101
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈Cl₂N₂O₂
Molecular Weight:
245.15
Synonyms:
methyl (4-amino-1-piperidinyl)acetate dihydrochloride
SMILES:
O=C(OC)CN1CCC(N)CC1.[H]Cl.[H]Cl
Tpsa:
55.56
Logp:
0.4261
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD26384653
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₄S
Molecular Weight: 258.33
Synonyms: 3-hydroxy-3-methylbutyl toluene-4-sulfonate
SMILES: CC(O)(C)CCOS(C1=CC=C(C)C=C1)(=O)=O
Tpsa: 63.6
Logp: 1.86132
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD26384653
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₄S
Molecular Weight:
258.33
Synonyms:
3-hydroxy-3-methylbutyl toluene-4-sulfonate
SMILES:
CC(O)(C)CCOS(C1=CC=C(C)C=C1)(=O)=O
Tpsa:
63.6
Logp:
1.86132
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: (4-Oxo-cyclohexyl)-acetonitrile
SMILES: N#CCC1CCC(CC1)=O
Tpsa: 40.86
Logp: 1.65938
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
(4-Oxo-cyclohexyl)-acetonitrile
SMILES:
N#CCC1CCC(CC1)=O
Tpsa:
40.86
Logp:
1.65938
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30478444
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClN₃O₂
Molecular Weight: 253.68
Synonyms: tert-butyl-(4-chloro-5-cyanopyridin-2-yl)carbamate
SMILES: N#CC1=CN=C(NC(OC(C)(C)C)=O)C=C1Cl
Tpsa: 75.01
Logp: 2.95368
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30478444
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClN₃O₂
Molecular Weight:
253.68
Synonyms:
tert-butyl-(4-chloro-5-cyanopyridin-2-yl)carbamate
SMILES:
N#CC1=CN=C(NC(OC(C)(C)C)=O)C=C1Cl
Tpsa:
75.01
Logp:
2.95368
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1