CS-0045421
tert-Butyl 3-(methoxy(methyl)carbamoyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 189442-78-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0045421-5g | In Stock | ₹ 4,106.88 |
| 10g | CS-0045421-10g | In Stock | ₹ 6,502.56 |
| 25g | CS-0045421-25g | In Stock | ₹ 14,459.64 |
CS-0045421 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,106.88
GST (18%): ₹ 739.238
Total Price: ₹ 4,846.118
Purity
97%
MDL No
MFCD03069732
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₄
Molecular Weight
272.34
Synonyms
1-BOC-3-(METHOXY-METHYL-CARBAMOYL)PIPERIDINE
SMILES
O=C(N1CC(C(N(OC)C)=O)CCC1)OC(C)(C)C
Tpsa
59.08
Logp
1.6533
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Piperidinecarboxylic acid, 3-[(methoxymethylamino)carbonyl]-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 342.24 - ₹ 1,711.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD03069732
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: 1-BOC-3-(METHOXY-METHYL-CARBAMOYL)PIPERIDINE
SMILES: O=C(N1CC(C(N(OC)C)=O)CCC1)OC(C)(C)C
Tpsa: 59.08
Logp: 1.6533
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03069732
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
1-BOC-3-(METHOXY-METHYL-CARBAMOYL)PIPERIDINE
SMILES:
O=C(N1CC(C(N(OC)C)=O)CCC1)OC(C)(C)C
Tpsa:
59.08
Logp:
1.6533
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11007687
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄F₂O₂
Molecular Weight: 180.19
Synonyms: Hexanoic acid, 2,2-difluoro-, ethyl ester
SMILES: CCCCC(F)(F)C(OCC)=O
Tpsa: 26.3
Logp: 2.375
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD11007687
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄F₂O₂
Molecular Weight:
180.19
Synonyms:
Hexanoic acid, 2,2-difluoro-, ethyl ester
SMILES:
CCCCC(F)(F)C(OCC)=O
Tpsa:
26.3
Logp:
2.375
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₁F₂NO₂
Molecular Weight: 299.27
Synonyms: None
SMILES: O=C(C1=CC(C2=CC=CC=C2C)=NC3=C(F)C=C(F)C=C13)O
Tpsa: 50.19
Logp: 4.18662
H Acceptors: 2
H Donors: 1
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:
C₁₇H₁₁F₂NO₂
Molecular Weight:
299.27
Synonyms:
None
SMILES:
O=C(C1=CC(C2=CC=CC=C2C)=NC3=C(F)C=C(F)C=C13)O
Tpsa:
50.19
Logp:
4.18662
H Acceptors:
2
H Donors:
1
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: C₁₈H₁₄FNO₂
Molecular Weight: 295.31
Synonyms: None
SMILES: O=C(C1=CC(C2=CC=C(CC)C=C2)=NC3=C(F)C=CC=C13)O
Tpsa: 50.19
Logp: 4.3015
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄FNO₂
Molecular Weight:
295.31
Synonyms:
None
SMILES:
O=C(C1=CC(C2=CC=C(CC)C=C2)=NC3=C(F)C=CC=C13)O
Tpsa:
50.19
Logp:
4.3015
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3