CS-0162853
(R)-1-Cbz-3-(Boc-aminomethyl)pyrrolidine
Manufacturer: ChemScene
CAS Number: 1217622-63-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0162853-250mg | In Stock | ₹ 13,973.00 |
| 1g | CS-0162853-1g | In Stock | ₹ 33,286.00 |
| 5g | CS-0162853-5g | In Stock | ₹ 1,15,789.00 |
CS-0162853 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,973.00
GST (18%): ₹ 2,515.14
Total Price: ₹ 16,488.14
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆N₂O₄
Molecular Weight
334.41
Synonyms
R-1-CBZ-3-(BOC-AMINOMETHYL)-PYRROLIDINE
SMILES
O=C(NC[C@@H]1CN(C(OCC2=CC=CC=C2)=O)CC1)OC(C)(C)C
Tpsa
67.87
Logp
3.1698
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217622-63-3 | (R)-1-Cbz-3-(Boc-aminomethyl)pyrrolidine | A2B Chem | ₹ 10,858.00 - ₹ 92,560.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₄
Molecular Weight: 334.41
Synonyms: R-1-CBZ-3-(BOC-AMINOMETHYL)-PYRROLIDINE
SMILES: O=C(NC[C@@H]1CN(C(OCC2=CC=CC=C2)=O)CC1)OC(C)(C)C
Tpsa: 67.87
Logp: 3.1698
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₄
Molecular Weight:
334.41
Synonyms:
R-1-CBZ-3-(BOC-AMINOMETHYL)-PYRROLIDINE
SMILES:
O=C(NC[C@@H]1CN(C(OCC2=CC=CC=C2)=O)CC1)OC(C)(C)C
Tpsa:
67.87
Logp:
3.1698
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD24384132
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: None
SMILES: O=C(N1[C@@H](COC)CCC1)OC(C)(C)C
Tpsa: 38.77
Logp: 2.0323
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD24384132
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
None
SMILES:
O=C(N1[C@@H](COC)CCC1)OC(C)(C)C
Tpsa:
38.77
Logp:
2.0323
H Acceptors:
3
H Donors:
0
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: C₁₃H₂₇ClN₂O₂
Molecular Weight: 278.82
Synonyms: (R)-tert-butyl 2-tert-butylpiperazine-1-carboxylate HCl
SMILES: O=C(N1[C@H](C(C)(C)C)CNCC1)OC(C)(C)C.[H]Cl
Tpsa: 41.57
Logp: 2.6632
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₇ClN₂O₂
Molecular Weight:
278.82
Synonyms:
(R)-tert-butyl 2-tert-butylpiperazine-1-carboxylate HCl
SMILES:
O=C(N1[C@H](C(C)(C)C)CNCC1)OC(C)(C)C.[H]Cl
Tpsa:
41.57
Logp:
2.6632
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: butanedioic acid, 2-(phenylmethyl)-, (2R)-
SMILES: O=C(O)[C@H](CC1=CC=CC=C1)CC(O)=O
Tpsa: 74.6
Logp: 1.4046
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
butanedioic acid, 2-(phenylmethyl)-, (2R)-
SMILES:
O=C(O)[C@H](CC1=CC=CC=C1)CC(O)=O
Tpsa:
74.6
Logp:
1.4046
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5