CS-0162352
(2S,4S)-1-Cbz-2-Hydroxymethyl-4-aminopyrrolidine hydrochloride
Manufacturer: ChemScene
CAS Number: 1279038-54-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162352-100mg | In Stock | ₹ 7,614.84 |
| 250mg | CS-0162352-250mg | In Stock | ₹ 14,459.64 |
| 1g | CS-0162352-1g | In Stock | ₹ 35,592.96 |
CS-0162352 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,614.84
GST (18%): ₹ 1,370.671
Total Price: ₹ 8,985.511
Purity
95%
MDL No
MFCD11101176
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉ClN₂O₃
Molecular Weight
286.75
Synonyms
benzyl (2S,4S)-4-amino-2-(hydroxymethyl)pyrrolidine-1-carboxylate,hydrochloride
SMILES
N[C@H]1C[C@@H](CO)N(C(OCC2=CC=CC=C2)=O)C1.[H]Cl
Tpsa
75.79
Logp
1.1389
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1279038-54-8 | (2S,4S)-1-Cbz-2-Hydroxymethyl-4-aminopyrrolidine hydrochloride | A2B Chem | ₹ 7,614.84 - ₹ 39,272.04 |
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: MFCD11101176
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉ClN₂O₃
Molecular Weight: 286.75
Synonyms: benzyl (2S,4S)-4-amino-2-(hydroxymethyl)pyrrolidine-1-carboxylate,hydrochloride
SMILES: N[C@H]1C[C@@H](CO)N(C(OCC2=CC=CC=C2)=O)C1.[H]Cl
Tpsa: 75.79
Logp: 1.1389
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD11101176
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉ClN₂O₃
Molecular Weight:
286.75
Synonyms:
benzyl (2S,4S)-4-amino-2-(hydroxymethyl)pyrrolidine-1-carboxylate,hydrochloride
SMILES:
N[C@H]1C[C@@H](CO)N(C(OCC2=CC=CC=C2)=O)C1.[H]Cl
Tpsa:
75.79
Logp:
1.1389
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD28411204
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃ClN₂O₄
Molecular Weight: 294.78
Synonyms: None
SMILES: O=C(N1[C@H](C(OCC)=O)C[C@@H](N)C1)OC(C)(C)C.[H]Cl
Tpsa: 81.86
Logp: 1.308
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD28411204
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃ClN₂O₄
Molecular Weight:
294.78
Synonyms:
None
SMILES:
O=C(N1[C@H](C(OCC)=O)C[C@@H](N)C1)OC(C)(C)C.[H]Cl
Tpsa:
81.86
Logp:
1.308
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD04035565
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₈ClNO₄
Molecular Weight: 405.92
Synonyms: tert-Butyl {(2S,3S)-1-[4-(benzyloxy)phenyl]-4-chloro-3-hydroxybutan-2-yl}carbamate
SMILES: O=C(OC(C)(C)C)N[C@H]([C@H](O)CCl)CC1=CC=C(OCC2=CC=CC=C2)C=C1
Tpsa: 67.79
Logp: 4.3011
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98+%
MDL No:
MFCD04035565
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₈ClNO₄
Molecular Weight:
405.92
Synonyms:
tert-Butyl {(2S,3S)-1-[4-(benzyloxy)phenyl]-4-chloro-3-hydroxybutan-2-yl}carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]([C@H](O)CCl)CC1=CC=C(OCC2=CC=CC=C2)C=C1
Tpsa:
67.79
Logp:
4.3011
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 95%
MDL No: MFCD00238471
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: Z-L-Ile-NH2
SMILES: O=C(OCC1=CC=CC=C1)N[C@@H]([C@@H](C)CC)C(N)=O
Tpsa: 81.42
Logp: 1.8128
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00238471
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
Z-L-Ile-NH2
SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H]([C@@H](C)CC)C(N)=O
Tpsa:
81.42
Logp:
1.8128
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6