CS-0156241
rel-(2R,4R)-Benzyl 4-amino-2-(hydroxymethyl)pyrrolidine-1-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1217734-12-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0156241-1g | In Stock | ₹ 11,748.00 |
| 5g | CS-0156241-5g | In Stock | ₹ 38,626.00 |
| 10g | CS-0156241-10g | In Stock | ₹ 63,368.00 |
CS-0156241 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,748.00
GST (18%): ₹ 2,114.64
Total Price: ₹ 13,862.64
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉ClN₂O₃
Molecular Weight
286.75
Synonyms
(2R,4R)-Benzyl 4-amino-2-(hydroxymethyl)pyrrolidine-1-carboxylate hydrochloride
SMILES
O=C(N1[C@H](C[C@H](C1)N)CO)OCC2=CC=CC=C2.Cl
Tpsa
75.79
Logp
1.775
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217734-12-7 | (2R,4R)-1-CBZ-2-hydroxyMethyl-4-aMino Pyrrolidine-HCl | A2B Chem | ₹ 9,256.00 - ₹ 50,552.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉ClN₂O₃
Molecular Weight: 286.75
Synonyms: (2R,4R)-Benzyl 4-amino-2-(hydroxymethyl)pyrrolidine-1-carboxylate hydrochloride
SMILES: O=C(N1[C@H](C[C@H](C1)N)CO)OCC2=CC=CC=C2.Cl
Tpsa: 75.79
Logp: 1.775
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉ClN₂O₃
Molecular Weight:
286.75
Synonyms:
(2R,4R)-Benzyl 4-amino-2-(hydroxymethyl)pyrrolidine-1-carboxylate hydrochloride
SMILES:
O=C(N1[C@H](C[C@H](C1)N)CO)OCC2=CC=CC=C2.Cl
Tpsa:
75.79
Logp:
1.775
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11109737
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: N-Cbz-(3S,4S)-dihydroxypyrrolidine-1-carboxylate
SMILES: C1=CC=C(C=C1)COC(=O)N2C[C@@H]([C@H](C2)O)O
Tpsa: 70
Logp: 0.3606
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11109737
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
N-Cbz-(3S,4S)-dihydroxypyrrolidine-1-carboxylate
SMILES:
C1=CC=C(C=C1)COC(=O)N2C[C@@H]([C@H](C2)O)O
Tpsa:
70
Logp:
0.3606
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₅
Molecular Weight: 263.25
Synonyms: N-Cbz-5-oxo-D-proline
SMILES: C1=CC=C(C=C1)COC(=O)N2[C@H](CCC2=O)C(=O)O
Tpsa: 83.91
Logp: 1.3988
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₅
Molecular Weight:
263.25
Synonyms:
N-Cbz-5-oxo-D-proline
SMILES:
C1=CC=C(C=C1)COC(=O)N2[C@H](CCC2=O)C(=O)O
Tpsa:
83.91
Logp:
1.3988
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00191144
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₇
Molecular Weight: 360.32
Synonyms: (S)-1-Benzyl 2-(2,5-dioxopyrrolidin-1-yl) 5-oxopyrrolidine-1,2-dicarboxylate
SMILES: C1=CC=C(C=C1)COC(=O)N2[C@@H](CCC2=O)C(=O)ON3C(=O)CCC3=O
Tpsa: 110.29
Logp: 0.9214
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00191144
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₇
Molecular Weight:
360.32
Synonyms:
(S)-1-Benzyl 2-(2,5-dioxopyrrolidin-1-yl) 5-oxopyrrolidine-1,2-dicarboxylate
SMILES:
C1=CC=C(C=C1)COC(=O)N2[C@@H](CCC2=O)C(=O)ON3C(=O)CCC3=O
Tpsa:
110.29
Logp:
0.9214
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4