CS-0346440
Tert-butyl methyl(piperidin-4-yl)carbamate hydrochloride
Manufacturer: ChemScene
CAS Number: 188174-17-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0346440-5g | In Stock | ₹ 11,293.92 |
| 10g | CS-0346440-10g | In Stock | ₹ 21,133.32 |
CS-0346440 - 5g
In Stock
Quantity
1
Base Price: ₹ 11,293.92
GST (18%): ₹ 2,032.906
Total Price: ₹ 13,326.826
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₃ClN₂O₂
Molecular Weight
250.77
Synonyms
None
SMILES
O=C(OC(C)(C)C)N(C)C1CCNCC1.[H]Cl
Tpsa
41.57
Logp
2.0271
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 188174-17-6 | tert-Butyl methyl(piperidin-4-yl)carbamate hydrochloride | A2B Chem | ₹ 7,614.84 - ₹ 9,069.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-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: C₁₁H₂₃ClN₂O₂
Molecular Weight: 250.77
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(C)C1CCNCC1.[H]Cl
Tpsa: 41.57
Logp: 2.0271
H Acceptors: 3
H Donors: 1
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:
C₁₁H₂₃ClN₂O₂
Molecular Weight:
250.77
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(C)C1CCNCC1.[H]Cl
Tpsa:
41.57
Logp:
2.0271
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: Methyl-(2-oxo-2-phenyl-ethyl)-carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N(C)CC(C1=CC=CC=C1)=O
Tpsa: 46.61
Logp: 2.7362
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
Methyl-(2-oxo-2-phenyl-ethyl)-carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N(C)CC(C1=CC=CC=C1)=O
Tpsa:
46.61
Logp:
2.7362
H Acceptors:
3
H Donors:
0
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: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: Carbamic acid, N-[(1,2,3,4-tetrahydro-6-isoquinolinyl)methyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N(C1=CC2=C(CNCC2)C=C1)C
Tpsa: 41.57
Logp: 2.7036
H Acceptors: 3
H Donors: 1
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:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
Carbamic acid, N-[(1,2,3,4-tetrahydro-6-isoquinolinyl)methyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(C1=CC2=C(CNCC2)C=C1)C
Tpsa:
41.57
Logp:
2.7036
H Acceptors:
3
H Donors:
1
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: C₁₂H₂₁F₃N₂O₂
Molecular Weight: 282.30
Synonyms: Carbamic acid, N-4-piperidinyl-N-(2,2,2-trifluoroethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N(C1CCNCC1)CC(F)(F)F
Tpsa: 41.57
Logp: 2.5378
H Acceptors: 3
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:
C₁₂H₂₁F₃N₂O₂
Molecular Weight:
282.30
Synonyms:
Carbamic acid, N-4-piperidinyl-N-(2,2,2-trifluoroethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(C1CCNCC1)CC(F)(F)F
Tpsa:
41.57
Logp:
2.5378
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2