CS-W003099
tert-Butyl piperidine-4-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 892493-65-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W003099-10g | In Stock | ₹ 2,737.92 |
| 25g | CS-W003099-25g | In Stock | ₹ 2,994.60 |
| 100g | CS-W003099-100g | In Stock | ₹ 11,892.84 |
| 500g | CS-W003099-500g | In Stock | ₹ 59,378.64 |
CS-W003099 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,737.92
GST (18%): ₹ 492.826
Total Price: ₹ 3,230.746
Purity
98%
MDL No
MFCD03788468
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀ClNO₂
Molecular Weight
221.72
Synonyms
4-Piperidinecarboxylicacid, 1,1-dimethylethyl ester
SMILES
O=C(C1CCNCC1)OC(C)(C)C.Cl
Tpsa
38.33
Logp
1.7495
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / tert-Butyl piperidine-4-carboxylate hydrochloride / 5g / 490503507 / A128268 / / 892493-65-1 / MFCD03788468 / 221.730 / C10H20ClNO2 | eMolecules | ₹ 2,767.01 | |
 | tert-Butyl piperidine-4-carboxylate hydrochloride | Aaron Chemicals LLC | ₹ 342.24 - ₹ 11,636.16 |
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
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Purity: 98%
MDL No: MFCD03788468
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀ClNO₂
Molecular Weight: 221.72
Synonyms: 4-Piperidinecarboxylicacid, 1,1-dimethylethyl ester
SMILES: O=C(C1CCNCC1)OC(C)(C)C.Cl
Tpsa: 38.33
Logp: 1.7495
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03788468
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀ClNO₂
Molecular Weight:
221.72
Synonyms:
4-Piperidinecarboxylicacid, 1,1-dimethylethyl ester
SMILES:
O=C(C1CCNCC1)OC(C)(C)C.Cl
Tpsa:
38.33
Logp:
1.7495
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03788494
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄F₂O₂
Molecular Weight: 192.20
Synonyms: Ethyl-4,4-difluorocyclohexane carboxylate
SMILES: CCOC(=O)C1CCC(CC1)(F)F
Tpsa: 26.3
Logp: 2.375
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03788494
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄F₂O₂
Molecular Weight:
192.20
Synonyms:
Ethyl-4,4-difluorocyclohexane carboxylate
SMILES:
CCOC(=O)C1CCC(CC1)(F)F
Tpsa:
26.3
Logp:
2.375
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03788510
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FN
Molecular Weight: 135.14
Synonyms: Benzonitrile, 4-fluoro-3-methyl-
SMILES: N#CC1=CC=C(F)C(C)=C1
Tpsa: 23.79
Logp: 2.0058
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03788510
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FN
Molecular Weight:
135.14
Synonyms:
Benzonitrile, 4-fluoro-3-methyl-
SMILES:
N#CC1=CC=C(F)C(C)=C1
Tpsa:
23.79
Logp:
2.0058
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03788511
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClFO
Molecular Weight: 158.56
Synonyms: 2-Chloro-5-Fluoro Benzaldehyde; 2-Chloro-5-fluorobenzaldehyde
SMILES: ClC1=CC=C(F)C=C1C=O
Tpsa: 17.07
Logp: 2.2916
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03788511
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClFO
Molecular Weight:
158.56
Synonyms:
2-Chloro-5-Fluoro Benzaldehyde; 2-Chloro-5-fluorobenzaldehyde
SMILES:
ClC1=CC=C(F)C=C1C=O
Tpsa:
17.07
Logp:
2.2916
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1