CS-0028272
tert-Butyl (3S)-3-(methylamino)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 147081-59-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0028272-1g | In Stock | ₹ 1,780.00 |
| 5g | CS-0028272-5g | In Stock | ₹ 8,633.00 |
| 10g | CS-0028272-10g | In Stock | ₹ 16,732.00 |
| 25g | CS-0028272-25g | In Stock | ₹ 33,731.00 |
| 100g | CS-0028272-100g | In Stock | ₹ 78,498.00 |
CS-0028272 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
98%
MDL No
MFCD09752962
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₂
Molecular Weight
200.28
Synonyms
tert-Butyl-(3S)-3-(methylamino)pyrrolidine-1-carboxylate
SMILES
CC(C)(C)OC(N1C[C@@H](NC)CC1)=O
Tpsa
41.57
Logp
1.2152
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Pyrrolidinecarboxylic acid, 3-(methylamino)-, 1,1-dimethylethyl ester, (3S)- | Aaron Chemicals LLC | ₹ 178.00 - ₹ 66,038.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09752962
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: tert-Butyl-(3S)-3-(methylamino)pyrrolidine-1-carboxylate
SMILES: CC(C)(C)OC(N1C[C@@H](NC)CC1)=O
Tpsa: 41.57
Logp: 1.2152
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09752962
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
tert-Butyl-(3S)-3-(methylamino)pyrrolidine-1-carboxylate
SMILES:
CC(C)(C)OC(N1C[C@@H](NC)CC1)=O
Tpsa:
41.57
Logp:
1.2152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD15071415
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄F₄N₂O₄
Molecular Weight: 432.41
Synonyms: 1-Boc-4-(2-(4-Fluoro-3-(trifluoromethyl)-phenyl)-2-oxoethylcarbamoyl)piperidine
SMILES: O=C(N1CCC(C(NCC(C2=CC=C(F)C(C(F)(F)F)=C2)=O)=O)CC1)OC(C)(C)C
Tpsa: 75.71
Logp: 3.7905
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD15071415
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄F₄N₂O₄
Molecular Weight:
432.41
Synonyms:
1-Boc-4-(2-(4-Fluoro-3-(trifluoromethyl)-phenyl)-2-oxoethylcarbamoyl)piperidine
SMILES:
O=C(N1CCC(C(NCC(C2=CC=C(F)C(C(F)(F)F)=C2)=O)=O)CC1)OC(C)(C)C
Tpsa:
75.71
Logp:
3.7905
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD12755975
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO
Molecular Weight: 213.07
Synonyms: 5-Bromo-2,3-dihydro-1H-inden-2-ol; 5-BroMo-indan-2-ol
SMILES: OC1CC2=C(C=C(Br)C=C2)C1
Tpsa: 20.23
Logp: 1.9086
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12755975
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO
Molecular Weight:
213.07
Synonyms:
5-Bromo-2,3-dihydro-1H-inden-2-ol; 5-BroMo-indan-2-ol
SMILES:
OC1CC2=C(C=C(Br)C=C2)C1
Tpsa:
20.23
Logp:
1.9086
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD08704694
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: (R)-1-N-Cbz-3-cyanopyrrolidine
SMILES: O=C(N1C[C@H](C#N)CC1)OCC2=CC=CC=C2
Tpsa: 53.33
Logp: 2.16868
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08704694
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
(R)-1-N-Cbz-3-cyanopyrrolidine
SMILES:
O=C(N1C[C@H](C#N)CC1)OCC2=CC=CC=C2
Tpsa:
53.33
Logp:
2.16868
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2