CS-0040955
tert-Butyl 4-(((benzyloxy)carbonyl)amino)-4-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1447606-52-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0040955-100mg | In Stock | ₹ 6,853.00 |
| 250mg | CS-0040955-250mg | In Stock | ₹ 10,858.00 |
| 1g | CS-0040955-1g | In Stock | ₹ 22,250.00 |
| 5g | CS-0040955-5g | In Stock | ₹ 66,750.00 |
CS-0040955 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
96%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₃₀N₂O₆
Molecular Weight
406.47
Synonyms
Methyl 2-[1-Boc-4-(Cbz-amino)-4-piperidyl]acetate
SMILES
O=C(OC)CC1(NC(OCC2=CC=CC=C2)=O)CCN(C(OC(C)(C)C)=O)CC1
Tpsa
94.17
Logp
3.2456
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / tert-Butyl 4-(((benzyloxy)carbonyl)amino)-4-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate / 100mg / 632277022 / CS-0040955 / 0.000 / 1447606-52-1 / MFCD25541919 / 406.479 / C21H30N2O6 | eMolecules | ₹ 10,087.26 | |
 | 1447606-52-1 | 1-Boc-4-(cbz-amino)-4-(2-methoxy-2-oxoethyl)piperidine | A2B Chem | ₹ 4,806.00 - ₹ 15,575.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₀N₂O₆
Molecular Weight: 406.47
Synonyms: Methyl 2-[1-Boc-4-(Cbz-amino)-4-piperidyl]acetate
SMILES: O=C(OC)CC1(NC(OCC2=CC=CC=C2)=O)CCN(C(OC(C)(C)C)=O)CC1
Tpsa: 94.17
Logp: 3.2456
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₀N₂O₆
Molecular Weight:
406.47
Synonyms:
Methyl 2-[1-Boc-4-(Cbz-amino)-4-piperidyl]acetate
SMILES:
O=C(OC)CC1(NC(OCC2=CC=CC=C2)=O)CCN(C(OC(C)(C)C)=O)CC1
Tpsa:
94.17
Logp:
3.2456
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00236747
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₃NO₃S
Molecular Weight: 405.51
Synonyms: NSC 124673
SMILES: O=C(O)[C@H](CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC(C)=O
Tpsa: 66.4
Logp: 4.301
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00236747
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₃NO₃S
Molecular Weight:
405.51
Synonyms:
NSC 124673
SMILES:
O=C(O)[C@H](CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC(C)=O
Tpsa:
66.4
Logp:
4.301
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8
Purity: 97%
MDL No: MFCD28792695
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅I₂NO₃
Molecular Weight: 404.93
Synonyms: None
SMILES: O=[N+](C1=C(I)C=C(OC)C(I)=C1)[O-]
Tpsa: 52.37
Logp: 2.8126
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD28792695
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅I₂NO₃
Molecular Weight:
404.93
Synonyms:
None
SMILES:
O=[N+](C1=C(I)C=C(OC)C(I)=C1)[O-]
Tpsa:
52.37
Logp:
2.8126
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₁Br₂N
Molecular Weight: 401.09
Synonyms: 2,7-Dibromo-9-phenylcarbazole
SMILES: BrC1=CC2=C(C=C1)C3=C(C=C(Br)C=C3)N2C4=CC=CC=C4
Tpsa: 4.93
Logp: 6.3087
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₁Br₂N
Molecular Weight:
401.09
Synonyms:
2,7-Dibromo-9-phenylcarbazole
SMILES:
BrC1=CC2=C(C=C1)C3=C(C=C(Br)C=C3)N2C4=CC=CC=C4
Tpsa:
4.93
Logp:
6.3087
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1