CS-0730650
(S)-tert-Butyl 4,4-diethoxy-2-formylpiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1212152-15-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0730650-5g | In Stock | ₹ 2,72,518.00 |
CS-0730650 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,72,518.00
GST (18%): ₹ 49,053.24
Total Price: ₹ 3,21,571.24
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₇NO₅
Molecular Weight
301.38
Synonyms
None
SMILES
CCOC1(CCN([C@@H](C1)C=O)C(=O)OC(C)(C)C)OCC
Tpsa
65.07
Logp
2.3541
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1212152-15-2 | (S)-tert-Butyl 4,4-diethoxy-2-formylpiperidine-1-carboxylate | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₇NO₅
Molecular Weight: 301.38
Synonyms: None
SMILES: CCOC1(CCN([C@@H](C1)C=O)C(=O)OC(C)(C)C)OCC
Tpsa: 65.07
Logp: 2.3541
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇NO₅
Molecular Weight:
301.38
Synonyms:
None
SMILES:
CCOC1(CCN([C@@H](C1)C=O)C(=O)OC(C)(C)C)OCC
Tpsa:
65.07
Logp:
2.3541
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇NO₂
Molecular Weight: 197.19
Synonyms: None
SMILES: OC1=C(C=O)C2=CC=C(C=C2C=C1)C#N
Tpsa: 61.09
Logp: 2.22958
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇NO₂
Molecular Weight:
197.19
Synonyms:
None
SMILES:
OC1=C(C=O)C2=CC=C(C=C2C=C1)C#N
Tpsa:
61.09
Logp:
2.22958
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: None
SMILES: CNCC1=CC=C(OC)C(=C1)[N+]([O-])=O
Tpsa: 64.4
Logp: 1.3228
H Acceptors: 4
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:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
None
SMILES:
CNCC1=CC=C(OC)C(=C1)[N+]([O-])=O
Tpsa:
64.4
Logp:
1.3228
H Acceptors:
4
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: C₆H₁₀ClN₃
Molecular Weight: 159.62
Synonyms: None
SMILES: Cl.NCC1=CN=C(N)C=C1
Tpsa: 64.93
Logp: 0.5443
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀ClN₃
Molecular Weight:
159.62
Synonyms:
None
SMILES:
Cl.NCC1=CN=C(N)C=C1
Tpsa:
64.93
Logp:
0.5443
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1