CS-0459120
Tert-butyl 4-(cyanomethoxy)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 857653-97-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0459120-2.5g | In Stock | ₹ 1,27,448.00 |
| 5g | CS-0459120-5g | In Stock | ₹ 1,88,146.00 |
| 10g | CS-0459120-10g | In Stock | ₹ 2,79,015.00 |
CS-0459120 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,448.00
GST (18%): ₹ 22,940.64
Total Price: ₹ 1,50,388.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀N₂O₃
Molecular Weight
240.30
Synonyms
4-cyanomethoxypiperidine-1-carboxylic acid tert-butyl ester
SMILES
O=C(N1CCC(OCC#N)CC1)OC(C)(C)C
Tpsa
62.56
Logp
1.92608
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 857653-97-5 | 1-Piperidinecarboxylic acid, 4-(cyanomethoxy)-, 1,1-dimethylethyl ester | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₃
Molecular Weight: 240.30
Synonyms: 4-cyanomethoxypiperidine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1CCC(OCC#N)CC1)OC(C)(C)C
Tpsa: 62.56
Logp: 1.92608
H Acceptors: 4
H Donors: 0
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:
C₁₂H₂₀N₂O₃
Molecular Weight:
240.30
Synonyms:
4-cyanomethoxypiperidine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CCC(OCC#N)CC1)OC(C)(C)C
Tpsa:
62.56
Logp:
1.92608
H Acceptors:
4
H Donors:
0
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: C₈H₁₄Br₂O₂
Molecular Weight: 302.00
Synonyms: Butanoic acid, 4-bromo-2-(2-bromoethyl)-, ethyl ester
SMILES: O=C(OCC)C(CCBr)CCBr
Tpsa: 26.3
Logp: 2.7357
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄Br₂O₂
Molecular Weight:
302.00
Synonyms:
Butanoic acid, 4-bromo-2-(2-bromoethyl)-, ethyl ester
SMILES:
O=C(OCC)C(CCBr)CCBr
Tpsa:
26.3
Logp:
2.7357
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: None
SMILES: O=C1NC(C(CC2=CC=CC=C2)N1C)=O
Tpsa: 49.41
Logp: 0.7793
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
O=C1NC(C(CC2=CC=CC=C2)N1C)=O
Tpsa:
49.41
Logp:
0.7793
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: C₁₂H₁₃FO
Molecular Weight: 192.23
Synonyms: None
SMILES: O=C1C(C2=CC=CC(F)=C2)CCCC1
Tpsa: 17.07
Logp: 3.0524
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₃FO
Molecular Weight:
192.23
Synonyms:
None
SMILES:
O=C1C(C2=CC=CC(F)=C2)CCCC1
Tpsa:
17.07
Logp:
3.0524
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1