CS-0445103
Tert-butyl (S)-ethyl(pyrrolidin-2-ylmethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1353998-37-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0445103-5g | In Stock | ₹ 2,91,160.68 |
CS-0445103 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,91,160.68
GST (18%): ₹ 52,408.922
Total Price: ₹ 3,43,569.602
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄N₂O₂
Molecular Weight
228.33
Synonyms
Ethyl-(S)-1-pyrrolidin-2-ylMethyl-carbaMic acid tert-butyl ester
SMILES
CCN(C[C@@H]1CCCN1)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 | |
|---|---|---|---|---|
 | 1353998-37-4 | (S)-tert-Butyl ethyl(pyrrolidin-2-ylmethyl)carbamate | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: Ethyl-(S)-1-pyrrolidin-2-ylMethyl-carbaMic acid tert-butyl ester
SMILES: CCN(C[C@@H]1CCCN1)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:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
Ethyl-(S)-1-pyrrolidin-2-ylMethyl-carbaMic acid tert-butyl ester
SMILES:
CCN(C[C@@H]1CCCN1)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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₄
Molecular Weight: 187.19
Synonyms: 2-[(3S)-1-acetylpyrrolidin-3-yl]oxyacetic acid
SMILES: CC(=O)N1CC[C@@H](C1)OCC(=O)O
Tpsa: 66.84
Logp: -0.2916
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₄
Molecular Weight:
187.19
Synonyms:
2-[(3S)-1-acetylpyrrolidin-3-yl]oxyacetic acid
SMILES:
CC(=O)N1CC[C@@H](C1)OCC(=O)O
Tpsa:
66.84
Logp:
-0.2916
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: N-Ethyl-N-[(3R)-1-methyl-3-pyrrolidinyl]glycine
SMILES: CCN(CC(=O)O)[C@@H]1CCN(C)C1
Tpsa: 43.78
Logp: 0.097
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
N-Ethyl-N-[(3R)-1-methyl-3-pyrrolidinyl]glycine
SMILES:
CCN(CC(=O)O)[C@@H]1CCN(C)C1
Tpsa:
43.78
Logp:
0.097
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: [Methyl-((R)-1-Methyl-piperidin-3-yl)-aMino]-acetic acid
SMILES: CN1CCC[C@H](C1)N(C)CC(=O)O
Tpsa: 43.78
Logp: 0.097
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
[Methyl-((R)-1-Methyl-piperidin-3-yl)-aMino]-acetic acid
SMILES:
CN1CCC[C@H](C1)N(C)CC(=O)O
Tpsa:
43.78
Logp:
0.097
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3