CS-0078574
tert-Butyl 4-formyl-2-methylpiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 416852-38-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0078574-100mg | In Stock | ₹ 28,491.48 |
| 250mg | CS-0078574-250mg | In Stock | ₹ 43,036.68 |
| 1g | CS-0078574-1g | In Stock | ₹ 87,955.68 |
CS-0078574 - 100mg
In Stock
Quantity
1
Base Price: ₹ 28,491.48
GST (18%): ₹ 5,128.466
Total Price: ₹ 33,619.946
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₃
Molecular Weight
227.30
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CCC(C=O)CC1C
Tpsa
46.61
Logp
2.2209
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 416852-38-5 | tert-Butyl 4-formyl-2-methylpiperidine-1-carboxylate | A2B Chem | ₹ 30,202.68 - ₹ 89,838.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCC(C=O)CC1C
Tpsa: 46.61
Logp: 2.2209
H Acceptors: 3
H Donors: 0
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:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCC(C=O)CC1C
Tpsa:
46.61
Logp:
2.2209
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD31656716
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₄₀ClN₅O₄S
Molecular Weight: 566.16
Synonyms: VH032-C4-NH2 (hydrochloride); VHL Ligand-Linker Conjugates 13; E3 ligase Ligand-Linker Conjugates 28
SMILES: O=C(N[C@@H](C(C)(C)C)C(N1C[C@H](O)C[C@H]1C(NCC2=CC=C(C=C2)C3=C(C)N=CS3)=O)=O)CCCCN.[H]Cl
Tpsa: 137.65
Logp: 2.77822
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 10
Purity:
97%
MDL No:
MFCD31656716
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₀ClN₅O₄S
Molecular Weight:
566.16
Synonyms:
VH032-C4-NH2 (hydrochloride); VHL Ligand-Linker Conjugates 13; E3 ligase Ligand-Linker Conjugates 28
SMILES:
O=C(N[C@@H](C(C)(C)C)C(N1C[C@H](O)C[C@H]1C(NCC2=CC=C(C=C2)C3=C(C)N=CS3)=O)=O)CCCCN.[H]Cl
Tpsa:
137.65
Logp:
2.77822
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
10
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: 1H-INDOLE-3-CARBOXYLIC ACID,7-HYDROXY
SMILES: O=C(C1=CNC2=C1C=CC=C2O)O
Tpsa: 73.32
Logp: 1.5717
H Acceptors: 2
H Donors: 3
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:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
1H-INDOLE-3-CARBOXYLIC ACID,7-HYDROXY
SMILES:
O=C(C1=CNC2=C1C=CC=C2O)O
Tpsa:
73.32
Logp:
1.5717
H Acceptors:
2
H Donors:
3
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: C₆H₈ClN₃O₂
Molecular Weight: 189.60
Synonyms: 2-CHLORO-4,6-DIMETHOXY-5-PYRIMIDINAMINE
SMILES: NC1=C(OC)N=C(Cl)N=C1OC
Tpsa: 70.26
Logp: 0.7294
H Acceptors: 5
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:
C₆H₈ClN₃O₂
Molecular Weight:
189.60
Synonyms:
2-CHLORO-4,6-DIMETHOXY-5-PYRIMIDINAMINE
SMILES:
NC1=C(OC)N=C(Cl)N=C1OC
Tpsa:
70.26
Logp:
0.7294
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2