CS-0108282
tert-Butyl ((4-methylpiperidin-3-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1537578-42-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0108282-100mg | In Stock | ₹ 26,611.00 |
| 250mg | CS-0108282-250mg | In Stock | ₹ 35,689.00 |
| 1g | CS-0108282-1g | In Stock | ₹ 83,304.00 |
CS-0108282 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,611.00
GST (18%): ₹ 4,789.98
Total Price: ₹ 31,400.98
Purity
98+%
MDL No
MFCD28119085
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄N₂O₂
Molecular Weight
228.33
Synonyms
Tert-Butyl ((4-Methylpiperidin-3-Yl)Methyl)Carbamate(WX601260)
SMILES
O=C(OC(C)(C)C)NCC1CNCCC1C
Tpsa
50.36
Logp
1.7567
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL ((4-METHYLPIPERIDIN-3-YL)METHYL)CARBAMATE | 1537578-42-9 | MFCD28119085 | 1g | eMolecules | ₹ 1,69,416.84 | |
 | 1537578-42-9 | tert-Butyl ((4-methylpiperidin-3-yl)methyl)carbamate | A2B Chem | ₹ 31,328.00 - ₹ 93,628.00 |
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: 98+%
MDL No: MFCD28119085
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: Tert-Butyl ((4-Methylpiperidin-3-Yl)Methyl)Carbamate(WX601260)
SMILES: O=C(OC(C)(C)C)NCC1CNCCC1C
Tpsa: 50.36
Logp: 1.7567
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD28119085
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
Tert-Butyl ((4-Methylpiperidin-3-Yl)Methyl)Carbamate(WX601260)
SMILES:
O=C(OC(C)(C)C)NCC1CNCCC1C
Tpsa:
50.36
Logp:
1.7567
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00466919
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₃N₅O₇S₃
Molecular Weight: 575.72
Synonyms: None
SMILES: O=C(NCCNC(CCSSCCC(ON1C(CCC1=O)=O)=O)=O)CCCC[C@@H]2SC[C@]([C@]2([H])N3)([H])NC3=O
Tpsa: 163.01
Logp: 0.7134
H Acceptors: 10
H Donors: 4
Rotatable Bonds: 16
Purity:
98%
MDL No:
MFCD00466919
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₃N₅O₇S₃
Molecular Weight:
575.72
Synonyms:
None
SMILES:
O=C(NCCNC(CCSSCCC(ON1C(CCC1=O)=O)=O)=O)CCCC[C@@H]2SC[C@]([C@]2([H])N3)([H])NC3=O
Tpsa:
163.01
Logp:
0.7134
H Acceptors:
10
H Donors:
4
Rotatable Bonds:
16
Purity: 95+%
MDL No: MFCD00631285
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₄
Molecular Weight: 226.23
Synonyms: 1-methyl-4-nitro-1H-pyrrole-2-carboxylic acid tert-butyl ester
SMILES: O=C(C1=CC([N+]([O-])=O)=CN1C)OC(C)(C)C
Tpsa: 74.37
Logp: 1.8886
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00631285
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₄
Molecular Weight:
226.23
Synonyms:
1-methyl-4-nitro-1H-pyrrole-2-carboxylic acid tert-butyl ester
SMILES:
O=C(C1=CC([N+]([O-])=O)=CN1C)OC(C)(C)C
Tpsa:
74.37
Logp:
1.8886
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06409107
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: None
SMILES: O=C(O)C1=CC(F)=CC(C)=C1N
Tpsa: 63.32
Logp: 1.41452
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06409107
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
None
SMILES:
O=C(O)C1=CC(F)=CC(C)=C1N
Tpsa:
63.32
Logp:
1.41452
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1