CS-0325940
Methyl 5-((tert-butoxycarbonyl)amino)piperidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 903094-67-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0325940-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0325940-250mg | In Stock | ₹ 19,935.48 |
| 1g | CS-0325940-1g | In Stock | ₹ 53,132.76 |
CS-0325940 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,892.84
GST (18%): ₹ 2,140.711
Total Price: ₹ 14,033.551
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₄
Molecular Weight
258.31
Synonyms
5-TERT-BUTOXYCARBONYLAMINO-PIPERIDINE-3-CARBOXYLIC ACID METHYL ESTER
SMILES
CC(C)(OC(NC1CC(C(OC)=O)CNC1)=O)C
Tpsa
76.66
Logp
0.6622
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / METHYL 5-(TERT-BUTOXYCARBONYLAMINO)PIPERIDINE-3-CARBOXYLATE / 0.1g / 798867283 / C16658 / 95.000 / 903094-67-7 / MFCD06657497 / 258.318 / C12H22N2O4 | eMolecules | ₹ 27,456.20 | |
 | 903094-67-7 | Methyl 5-(tert-butoxycarbonylamino)piperidine-3-carboxylate | A2B Chem | ₹ 19,079.88 |
Related Products
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: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: 5-TERT-BUTOXYCARBONYLAMINO-PIPERIDINE-3-CARBOXYLIC ACID METHYL ESTER
SMILES: CC(C)(OC(NC1CC(C(OC)=O)CNC1)=O)C
Tpsa: 76.66
Logp: 0.6622
H Acceptors: 5
H Donors: 2
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:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
5-TERT-BUTOXYCARBONYLAMINO-PIPERIDINE-3-CARBOXYLIC ACID METHYL ESTER
SMILES:
CC(C)(OC(NC1CC(C(OC)=O)CNC1)=O)C
Tpsa:
76.66
Logp:
0.6622
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD00210015
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: (R,R)-(-)-2,5-Bis(Methoxymethyl)Pyrrolidine
SMILES: COC[C@H]1CC[C@H](COC)N1
Tpsa: 30.49
Logp: 0.3998
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98+%
MDL No:
MFCD00210015
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
(R,R)-(-)-2,5-Bis(Methoxymethyl)Pyrrolidine
SMILES:
COC[C@H]1CC[C@H](COC)N1
Tpsa:
30.49
Logp:
0.3998
H Acceptors:
3
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: C₁₁H₁₄INO
Molecular Weight: 303.14
Synonyms: 2-Cyclohexyloxy-3-iodopyridine
SMILES: C1CCC(CC1)OC2=C(C=CC=N2)I
Tpsa: 22.12
Logp: 3.3977
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄INO
Molecular Weight:
303.14
Synonyms:
2-Cyclohexyloxy-3-iodopyridine
SMILES:
C1CCC(CC1)OC2=C(C=CC=N2)I
Tpsa:
22.12
Logp:
3.3977
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₂O
Molecular Weight: 236.70
Synonyms: 2-Chloro-4-(3-piperidinyloxy)benzonitrile
SMILES: C1CC(CNC1)OC2=CC(=C(C=C2)C#N)Cl
Tpsa: 45.05
Logp: 2.34248
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₂O
Molecular Weight:
236.70
Synonyms:
2-Chloro-4-(3-piperidinyloxy)benzonitrile
SMILES:
C1CC(CNC1)OC2=CC(=C(C=C2)C#N)Cl
Tpsa:
45.05
Logp:
2.34248
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2