CS-W001295
Methyl 1-Boc-5-hydroxypiperidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1095010-47-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W001295-1g | In Stock | ₹ 2,053.44 |
| 5g | CS-W001295-5g | In Stock | ₹ 7,529.28 |
| 10g | CS-W001295-10g | In Stock | ₹ 13,860.72 |
| 25g | CS-W001295-25g | In Stock | ₹ 30,202.68 |
| 100g | CS-W001295-100g | In Stock | ₹ 1,16,019.36 |
CS-W001295 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Purity
98%
MDL No
MFCD11656770
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₅
Molecular Weight
259.30
Synonyms
1,3-Piperidinedicarboxylic acid, 5-hydroxy-, 1-(1,1-dimethylethyl) 3-methyl ester
SMILES
COC(=O)C1CC(O)CN(C1)C(=O)OC(C)(C)C
Tpsa
76.07
Logp
0.7773
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Methyl 1-boc-5-hydroxypiperidine-3-carboxylate | 5g | 1095010-47-1 | MFCD11656770 | 95+% | Shelf Life: 1620 Days | Light Sensitive/+4/n2 | Accela Chembio Inc | ₹ 5,304.72 | |
 | 1-tert-Butyl 3-methyl 5-hydroxypiperidine-1,3-dicarboxylate | Aaron Chemicals LLC | ₹ 427.80 - ₹ 22,673.40 |
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: MFCD11656770
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: 1,3-Piperidinedicarboxylic acid, 5-hydroxy-, 1-(1,1-dimethylethyl) 3-methyl ester
SMILES: COC(=O)C1CC(O)CN(C1)C(=O)OC(C)(C)C
Tpsa: 76.07
Logp: 0.7773
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11656770
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
1,3-Piperidinedicarboxylic acid, 5-hydroxy-, 1-(1,1-dimethylethyl) 3-methyl ester
SMILES:
COC(=O)C1CC(O)CN(C1)C(=O)OC(C)(C)C
Tpsa:
76.07
Logp:
0.7773
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12026384
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₂NO₃
Molecular Weight: 175.09
Synonyms: None
SMILES: Oc1cc(cc(c1F)F)[N+](=O)[O-]
Tpsa: 63.37
Logp: 1.5786
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12026384
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₂NO₃
Molecular Weight:
175.09
Synonyms:
None
SMILES:
Oc1cc(cc(c1F)F)[N+](=O)[O-]
Tpsa:
63.37
Logp:
1.5786
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00052905
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅ClN₂
Molecular Weight: 128.56
Synonyms: None
SMILES: CC1=NN=C(Cl)C=C1
Tpsa: 25.78
Logp: 1.43842
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00052905
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅ClN₂
Molecular Weight:
128.56
Synonyms:
None
SMILES:
CC1=NN=C(Cl)C=C1
Tpsa:
25.78
Logp:
1.43842
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N
Molecular Weight: 185.26
Synonyms: 5-benzyl-5-azabicyclo[2.2.1]hept-2-ene
SMILES: C1=CC2CC1N(C2)Cc1ccccc1
Tpsa: 3.24
Logp: 2.4469
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N
Molecular Weight:
185.26
Synonyms:
5-benzyl-5-azabicyclo[2.2.1]hept-2-ene
SMILES:
C1=CC2CC1N(C2)Cc1ccccc1
Tpsa:
3.24
Logp:
2.4469
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2