CS-0149848
(S)-Benzyl (piperidin-2-ylmethyl)carbamate hydrochloride
Manufacturer: ChemScene
CAS Number: 1217807-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0149848-100mg | In Stock | ₹ 4,895.00 |
| 250mg | CS-0149848-250mg | In Stock | ₹ 9,701.00 |
| 1g | CS-0149848-1g | In Stock | ₹ 23,140.00 |
CS-0149848 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
95%
MDL No
MFCD11112269
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁ClN₂O₂
Molecular Weight
284.78
Synonyms
S-2-CBZ-AMINOMETHYL-PIPERIDINE-HCl
SMILES
O=C(NC[C@@H]1CCCCN1)OCC2=CC=CC=C2.Cl
Tpsa
50.36
Logp
2.4767
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217807-36-7 | (S)-Benzyl (piperidin-2-ylmethyl)carbamate hydrochloride | A2B Chem | ₹ 3,560.00 - ₹ 18,512.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD11112269
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁ClN₂O₂
Molecular Weight: 284.78
Synonyms: S-2-CBZ-AMINOMETHYL-PIPERIDINE-HCl
SMILES: O=C(NC[C@@H]1CCCCN1)OCC2=CC=CC=C2.Cl
Tpsa: 50.36
Logp: 2.4767
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD11112269
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁ClN₂O₂
Molecular Weight:
284.78
Synonyms:
S-2-CBZ-AMINOMETHYL-PIPERIDINE-HCl
SMILES:
O=C(NC[C@@H]1CCCCN1)OCC2=CC=CC=C2.Cl
Tpsa:
50.36
Logp:
2.4767
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00237334
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₂₈N₂O₅
Molecular Weight: 508.56
Synonyms: N-Cbz-N'-trityl-D-asparagine
SMILES: O=C(NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C[C@H](C(O)=O)NC(OCC4=CC=CC=C4)=O
Tpsa: 104.73
Logp: 4.8644
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 10
Purity:
97%
MDL No:
MFCD00237334
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₂₈N₂O₅
Molecular Weight:
508.56
Synonyms:
N-Cbz-N'-trityl-D-asparagine
SMILES:
O=C(NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C[C@H](C(O)=O)NC(OCC4=CC=CC=C4)=O
Tpsa:
104.73
Logp:
4.8644
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
10
Purity: 97%
MDL No: MFCD30489086
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClNO₃
Molecular Weight: 281.73
Synonyms: 1H-Indole-1-carboxylic acid, 4-chloro-2-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1C(CO)=CC2=C1C=CC=C2Cl)OC(C)(C)C
Tpsa: 51.46
Logp: 3.5702
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD30489086
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClNO₃
Molecular Weight:
281.73
Synonyms:
1H-Indole-1-carboxylic acid, 4-chloro-2-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C(CO)=CC2=C1C=CC=C2Cl)OC(C)(C)C
Tpsa:
51.46
Logp:
3.5702
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28144997
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₂O
Molecular Weight: 284.40
Synonyms: Palonosetron Impurity 32
SMILES: O=C(N[C@@H]1CN2CCC1CC2)[C@H]3CCCC4=CC=CC=C43
Tpsa: 32.34
Logp: 2.3169
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD28144997
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₂O
Molecular Weight:
284.40
Synonyms:
Palonosetron Impurity 32
SMILES:
O=C(N[C@@H]1CN2CCC1CC2)[C@H]3CCCC4=CC=CC=C43
Tpsa:
32.34
Logp:
2.3169
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2