CS-0149846
benzyl (R)-(pyrrolidin-2-ylmethyl)carbamate hydrochloride
Manufacturer: ChemScene
CAS Number: 1217652-74-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0149846-100mg | In Stock | ₹ 9,345.00 |
| 250mg | CS-0149846-250mg | In Stock | ₹ 15,575.00 |
| 1g | CS-0149846-1g | In Stock | ₹ 38,181.00 |
CS-0149846 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
95%
MDL No
MFCD11101387
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉ClN₂O₂
Molecular Weight
270.76
Synonyms
R-2-(CBZ-AMINOMETHYL)PYRROLIDINE-HCl
SMILES
O=C(NC[C@H]1CCCN1)OCC2=CC=CC=C2.Cl
Tpsa
50.36
Logp
1.6648
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-Benzyl (pyrrolidin-2-ylmethyl)carbamate hydrochloride | 1217652-74-8 | MFCD11101387 | 1g | eMolecules | ₹ 45,055.36 | |
 | 1217652-74-8 | (R)-Benzyl (pyrrolidin-2-ylmethyl)carbamate hydrochloride | A2B Chem | ₹ 9,612.00 - ₹ 1,17,124.00 |
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
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Purity: 95%
MDL No: MFCD11101387
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉ClN₂O₂
Molecular Weight: 270.76
Synonyms: R-2-(CBZ-AMINOMETHYL)PYRROLIDINE-HCl
SMILES: O=C(NC[C@H]1CCCN1)OCC2=CC=CC=C2.Cl
Tpsa: 50.36
Logp: 1.6648
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD11101387
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉ClN₂O₂
Molecular Weight:
270.76
Synonyms:
R-2-(CBZ-AMINOMETHYL)PYRROLIDINE-HCl
SMILES:
O=C(NC[C@H]1CCCN1)OCC2=CC=CC=C2.Cl
Tpsa:
50.36
Logp:
1.6648
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD11112268
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁ClN₂O₂
Molecular Weight: 284.78
Synonyms: R-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:
MFCD11112268
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁ClN₂O₂
Molecular Weight:
284.78
Synonyms:
R-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:
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