CS-0488418
Tert-butyl (S)-3-(propylamino)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 892390-30-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0488418-5g | In Stock | ₹ 2,90,904.00 |
CS-0488418 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,90,904.00
GST (18%): ₹ 52,362.72
Total Price: ₹ 3,43,266.72
Purity
98%
MDL No
MFCD18837096
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄N₂O₂
Molecular Weight
228.33
Synonyms
(R)-3-Ethylamino-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES
CCCN[C@H]1CCN(C1)C(=O)OC(C)(C)C
Tpsa
41.57
Logp
1.9954
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 892390-30-6 | (R)-3-Ethylamino-pyrrolidine-1-carboxylic acid tert-butyl ester | A2B Chem | -- |
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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
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Purity: 98%
MDL No: MFCD18837096
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: (R)-3-Ethylamino-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES: CCCN[C@H]1CCN(C1)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 1.9954
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18837096
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
(R)-3-Ethylamino-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES:
CCCN[C@H]1CCN(C1)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
1.9954
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13189983
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈INO₂
Molecular Weight: 311.16
Synonyms: None
SMILES: IC[C@@H]1N(CCC1)C(=O)OC(C)(C)C
Tpsa: 29.54
Logp: 2.8209
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13189983
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈INO₂
Molecular Weight:
311.16
Synonyms:
None
SMILES:
IC[C@@H]1N(CCC1)C(=O)OC(C)(C)C
Tpsa:
29.54
Logp:
2.8209
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃F₂NO₃
Molecular Weight: 339.38
Synonyms: ethyl (3S)-3-[(4,4-difluorocyclohexanecarbonyl)amino]-3-phenylpropanoate
SMILES: CCOC(=O)C[C@H](NC(=O)C1CCC(F)(F)CC1)C1=CC=CC=C1
Tpsa: 55.4
Logp: 3.6226
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃F₂NO₃
Molecular Weight:
339.38
Synonyms:
ethyl (3S)-3-[(4,4-difluorocyclohexanecarbonyl)amino]-3-phenylpropanoate
SMILES:
CCOC(=O)C[C@H](NC(=O)C1CCC(F)(F)CC1)C1=CC=CC=C1
Tpsa:
55.4
Logp:
3.6226
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD17015416
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₃NO₂S
Molecular Weight: 117.13
Synonyms: 5-methyl-2H-1,3,4-oxathiazol-2-one
SMILES: CC1=NSC(=O)O1
Tpsa: 43.1
Logp: 0.40472
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17015416
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃NO₂S
Molecular Weight:
117.13
Synonyms:
5-methyl-2H-1,3,4-oxathiazol-2-one
SMILES:
CC1=NSC(=O)O1
Tpsa:
43.1
Logp:
0.40472
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0