CS-W020503
benzyl 4-hydrazinylpiperidine-1-carboxylate dihydrochloride
Manufacturer: ChemScene
CAS Number: 1644088-97-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W020503-250mg | In Stock | ₹ 10,502.00 |
| 1g | CS-W020503-1g | In Stock | ₹ 25,632.00 |
CS-W020503 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,502.00
GST (18%): ₹ 1,890.36
Total Price: ₹ 12,392.36
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁Cl₂N₃O₂
Molecular Weight
322.23
Synonyms
benzyl 4-hydrazinylpiperidine-1-carboxylate dihydrochloride(WXC02324)
SMILES
O=C(OCC1=CC=CC=C1)N2CCC(NN)CC2.Cl.Cl
Tpsa
67.59
Logp
2.0945
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / BENZYL 4-HYDRAZINYLPIPERIDINE-1-CARBOXYLATE 2HCL / 0.25g / 483309349 / F30362 / 95.000 / 1644088-97-0 / MFCD11974914 / 322.230 / C13H21Cl2N3O2 | eMolecules | ₹ 16,245.17 | |
 | 1644088-97-0 | Benzyl 4-hydrazinylpiperidine-1-carboxylate dihydrochloride | A2B Chem | -- |
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
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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: C₁₃H₂₁Cl₂N₃O₂
Molecular Weight: 322.23
Synonyms: benzyl 4-hydrazinylpiperidine-1-carboxylate dihydrochloride(WXC02324)
SMILES: O=C(OCC1=CC=CC=C1)N2CCC(NN)CC2.Cl.Cl
Tpsa: 67.59
Logp: 2.0945
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁Cl₂N₃O₂
Molecular Weight:
322.23
Synonyms:
benzyl 4-hydrazinylpiperidine-1-carboxylate dihydrochloride(WXC02324)
SMILES:
O=C(OCC1=CC=CC=C1)N2CCC(NN)CC2.Cl.Cl
Tpsa:
67.59
Logp:
2.0945
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: Carbamic acid, N-[4-(hydroxymethyl)phenyl]-, 2-methylpropyl ester
SMILES: CC(C)COC(=O)Nc1ccc(CO)cc1
Tpsa: 58.56
Logp: 2.3834
H Acceptors: 3
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:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
Carbamic acid, N-[4-(hydroxymethyl)phenyl]-, 2-methylpropyl ester
SMILES:
CC(C)COC(=O)Nc1ccc(CO)cc1
Tpsa:
58.56
Logp:
2.3834
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD12545892
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: tert-butyl 2-oxa-8-azaspiro[3.5]nonane-8-carboxylate
SMILES: O=C(N(CCC1)CC21COC2)OC(C)(C)C
Tpsa: 38.77
Logp: 2.0339
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12545892
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
tert-butyl 2-oxa-8-azaspiro[3.5]nonane-8-carboxylate
SMILES:
O=C(N(CCC1)CC21COC2)OC(C)(C)C
Tpsa:
38.77
Logp:
2.0339
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD06761972
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N
Molecular Weight: 135.21
Synonyms: (R)-m-Methyl-a-phenethylamin
SMILES: N[C@H](C)C1=CC=CC(C)=C1
Tpsa: 26.02
Logp: 2.01472
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06761972
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N
Molecular Weight:
135.21
Synonyms:
(R)-m-Methyl-a-phenethylamin
SMILES:
N[C@H](C)C1=CC=CC(C)=C1
Tpsa:
26.02
Logp:
2.01472
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1