CS-0361711
Methyl 2-((tert-butoxycarbonyl)amino)-3-(piperidin-1-yl)propanoate hydrochloride
Manufacturer: ChemScene
CAS Number: 1290967-89-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0361711-5g | In Stock | ₹ 80,723.00 |
| 10g | CS-0361711-10g | In Stock | ₹ 1,27,092.00 |
CS-0361711 - 5g
In Stock
Quantity
1
Base Price: ₹ 80,723.00
GST (18%): ₹ 14,530.14
Total Price: ₹ 95,253.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₇ClN₂O₄
Molecular Weight
322.83
Synonyms
None
SMILES
CC(C)(OC(NC(C(OC)=O)CN1CCCCC1)=O)C.Cl
Tpsa
67.87
Logp
1.9604
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1290967-89-3 | 2-tert-Butoxycarbonylamino-3-piperidin-1-yl-propionic acid methyl ester hydrochloride | A2B Chem | ₹ 55,180.00 - ₹ 1,38,039.00 |
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-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: C₁₄H₂₇ClN₂O₄
Molecular Weight: 322.83
Synonyms: None
SMILES: CC(C)(OC(NC(C(OC)=O)CN1CCCCC1)=O)C.Cl
Tpsa: 67.87
Logp: 1.9604
H Acceptors: 5
H Donors: 1
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:
C₁₄H₂₇ClN₂O₄
Molecular Weight:
322.83
Synonyms:
None
SMILES:
CC(C)(OC(NC(C(OC)=O)CN1CCCCC1)=O)C.Cl
Tpsa:
67.87
Logp:
1.9604
H Acceptors:
5
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: C₁₅H₁₂O₃
Molecular Weight: 240.25
Synonyms: Methyl 2-(biphenyl-4-yl)-2-oxoacetate
SMILES: COC(=O)C(=O)C1=CC=C(C=C1)C2=CC=CC=C2
Tpsa: 43.37
Logp: 2.7093
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₃
Molecular Weight:
240.25
Synonyms:
Methyl 2-(biphenyl-4-yl)-2-oxoacetate
SMILES:
COC(=O)C(=O)C1=CC=C(C=C1)C2=CC=CC=C2
Tpsa:
43.37
Logp:
2.7093
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₂
Molecular Weight: 268.31
Synonyms: METHYL 2-(1-[1,1'-BIPHENYL]-4-YLETHYLIDENE)-1-HYDRAZINECARBOXYLATE
SMILES: O=C(NN=C(C1=CC=C(C2=CC=CC=C2)C=C1)C)OC
Tpsa: 50.69
Logp: 3.4336
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₂
Molecular Weight:
268.31
Synonyms:
METHYL 2-(1-[1,1'-BIPHENYL]-4-YLETHYLIDENE)-1-HYDRAZINECARBOXYLATE
SMILES:
O=C(NN=C(C1=CC=C(C2=CC=CC=C2)C=C1)C)OC
Tpsa:
50.69
Logp:
3.4336
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₆ClN₃O₂
Molecular Weight: 269.73
Synonyms: 4-Piperidineacetic acid, 1-(6-chloro-3-pyridazinyl)-, methyl ester
SMILES: COC(=O)CC1CCN(CC1)C2=NN=C(C=C2)Cl
Tpsa: 55.32
Logp: 1.9095
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₆ClN₃O₂
Molecular Weight:
269.73
Synonyms:
4-Piperidineacetic acid, 1-(6-chloro-3-pyridazinyl)-, methyl ester
SMILES:
COC(=O)CC1CCN(CC1)C2=NN=C(C=C2)Cl
Tpsa:
55.32
Logp:
1.9095
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3