CS-0047555
rel-tert-Butyl (3R,4S)-3-amino-4-methylpyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1152113-30-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047555-100mg | In Stock | ₹ 10,267.20 |
| 250mg | CS-0047555-250mg | In Stock | ₹ 20,534.40 |
| 1g | CS-0047555-1g | In Stock | ₹ 61,603.20 |
CS-0047555 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Purity
97%
MDL No
MFCD18375162
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₂S
Molecular Weight
200.28
Synonyms
trans-1-Boc-3-amino-4-methylpyrrolidine
SMILES
O=C(N1C[C@H](N)[C@H](C)C1)OC(C)(C)C
Tpsa
55.56
Logp
1.2005
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TRANS-1-BOC-3-AMINO-4-METHYLPYRROLIDINE / 0.1g / 713697354 / P12329 / 95.000 / 1152113-30-8 / [null] / 400.564 / C20H40N4O4 | eMolecules | ₹ 25,188.86 | |
 | 1-Pyrrolidinecarboxylic acid, 3-amino-4-methyl-, 1,1-dimethylethyl ester, (3R,4S)-rel- | Aaron Chemicals LLC | ₹ 10,010.52 - ₹ 2,13,215.52 |
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: 97%
MDL No: MFCD18375162
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂S
Molecular Weight: 200.28
Synonyms: trans-1-Boc-3-amino-4-methylpyrrolidine
SMILES: O=C(N1C[C@H](N)[C@H](C)C1)OC(C)(C)C
Tpsa: 55.56
Logp: 1.2005
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18375162
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂S
Molecular Weight:
200.28
Synonyms:
trans-1-Boc-3-amino-4-methylpyrrolidine
SMILES:
O=C(N1C[C@H](N)[C@H](C)C1)OC(C)(C)C
Tpsa:
55.56
Logp:
1.2005
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD18632748
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈FNO₃
Molecular Weight: 219.25
Synonyms: (3S,4R)-tert-Butyl 3-fluoro-4-hydroxypiperidine-1-carboxylate
SMILES: O=C(N1C[C@H](F)[C@H](O)CC1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.3262
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18632748
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈FNO₃
Molecular Weight:
219.25
Synonyms:
(3S,4R)-tert-Butyl 3-fluoro-4-hydroxypiperidine-1-carboxylate
SMILES:
O=C(N1C[C@H](F)[C@H](O)CC1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.3262
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD08445688
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: 1-Piperidinecarboxylic acid, 2-methyl-3-oxo-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(N1C(C(CCC1)=O)C)=O
Tpsa: 46.61
Logp: 1.9749
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08445688
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
1-Piperidinecarboxylic acid, 2-methyl-3-oxo-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(N1C(C(CCC1)=O)C)=O
Tpsa:
46.61
Logp:
1.9749
H Acceptors:
3
H Donors:
0
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: C₆H₉Cl₃N₂
Molecular Weight: 215.51
Synonyms: (4-Chloropyridin-3-yl)methanamine Hydrochloride
SMILES: [H]Cl.NCC1=C(Cl)C=CN=C1.[H]Cl
Tpsa: 38.91
Logp: 2.0373
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉Cl₃N₂
Molecular Weight:
215.51
Synonyms:
(4-Chloropyridin-3-yl)methanamine Hydrochloride
SMILES:
[H]Cl.NCC1=C(Cl)C=CN=C1.[H]Cl
Tpsa:
38.91
Logp:
2.0373
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1