CS-WAA0305
(3R,4R)-tert-Butyl 3-amino-4-hydroxypyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 330681-18-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-WAA0305-250mg | In Stock | ₹ 2,581.00 |
| 1g | CS-WAA0305-1g | In Stock | ₹ 4,183.00 |
| 5g | CS-WAA0305-5g | In Stock | ₹ 20,826.00 |
CS-WAA0305 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Purity
97%
MDL No
MFCD11111251
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂O₃
Molecular Weight
202.25
Synonyms
2-Methyl-2-propanyl (3R,4R)-3-amino-4-hydroxy-1-pyrrolidinecarboxylate
SMILES
CC(C)(C)OC(=O)N1C[C@@H](N)[C@H](O)C1
Tpsa
75.79
Logp
-0.0747
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Pyrrolidinecarboxylicacid,3-amino-4-hydroxy-,1,1-dimethylethylester,(3R,4R)-(9CI) | Aaron Chemicals LLC | ₹ 534.00 - ₹ 1,92,774.00 | |
 | 330681-18-0 | (3R,4R)-3-Amino-1-Boc-4-hydroxypyrrolidine | A2B Chem | ₹ 1,246.00 - ₹ 62,834.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD11111251
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₃
Molecular Weight: 202.25
Synonyms: 2-Methyl-2-propanyl (3R,4R)-3-amino-4-hydroxy-1-pyrrolidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@@H](N)[C@H](O)C1
Tpsa: 75.79
Logp: -0.0747
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11111251
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₃
Molecular Weight:
202.25
Synonyms:
2-Methyl-2-propanyl (3R,4R)-3-amino-4-hydroxy-1-pyrrolidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@@H](N)[C@H](O)C1
Tpsa:
75.79
Logp:
-0.0747
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: (S)-2-Aminomethyl-1-boc-azetidine
SMILES: O=C(N1[C@H](CN)CC1)OC(C)(C)C
Tpsa: 55.56
Logp: 0.9545
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
(S)-2-Aminomethyl-1-boc-azetidine
SMILES:
O=C(N1[C@H](CN)CC1)OC(C)(C)C
Tpsa:
55.56
Logp:
0.9545
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: trans-tert-butyl (3-(aminomethyl)cyclobutyl)carbamate
SMILES: CC(C)(C)OC(=O)N[C@H]1C[C@@H](C1)CN
Tpsa: 64.35
Logp: 1.2484
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
trans-tert-butyl (3-(aminomethyl)cyclobutyl)carbamate
SMILES:
CC(C)(C)OC(=O)N[C@H]1C[C@@H](C1)CN
Tpsa:
64.35
Logp:
1.2484
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD09040641
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: trans-tert-butyl-3-aMinocyclobutylcarbaMate
SMILES: CC(C)(C)OC(=N[C@H]1C[C@@H](C1)N)O
Tpsa: 67.84
Logp: 1.2052
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD09040641
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
trans-tert-butyl-3-aMinocyclobutylcarbaMate
SMILES:
CC(C)(C)OC(=N[C@H]1C[C@@H](C1)N)O
Tpsa:
67.84
Logp:
1.2052
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1