CS-0541096
Benzyl (S)-2-(ethylcarbamoyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 55446-81-6
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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
C₁₅H₂₀N₂O₃
Molecular Weight
276.33
Synonyms
benzyloxycarbonyl proline ethylamide
SMILES
CCNC(=O)[C@@H]1CCCN1C(=O)OCC2=CC=CC=C2
Tpsa
58.64
Logp
1.9237
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55446-81-6 | N-BENZYLOXYCARBONYL-N'-ETHYL-L-PROLINAMIDE | 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: C₁₅H₂₀N₂O₃
Molecular Weight: 276.33
Synonyms: benzyloxycarbonyl proline ethylamide
SMILES: CCNC(=O)[C@@H]1CCCN1C(=O)OCC2=CC=CC=C2
Tpsa: 58.64
Logp: 1.9237
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:
C₁₅H₂₀N₂O₃
Molecular Weight:
276.33
Synonyms:
benzyloxycarbonyl proline ethylamide
SMILES:
CCNC(=O)[C@@H]1CCCN1C(=O)OCC2=CC=CC=C2
Tpsa:
58.64
Logp:
1.9237
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: C₁₀H₁₇KNO₄
Molecular Weight: 254.34
Synonyms: D-valine dane salt
SMILES: [C@@H](NC(=CC(OC)=O)C)(C(C)C)C(O)=O.[K]
Tpsa: 75.63
Logp: 0.1135
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇KNO₄
Molecular Weight:
254.34
Synonyms:
D-valine dane salt
SMILES:
[C@@H](NC(=CC(OC)=O)C)(C(C)C)C(O)=O.[K]
Tpsa:
75.63
Logp:
0.1135
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O
Molecular Weight: 128.21
Synonyms: None
SMILES: CCCCC1(CO1)CC
Tpsa: 12.53
Logp: 2.3556
H Acceptors: 1
H Donors: 0
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:
C₈H₁₆O
Molecular Weight:
128.21
Synonyms:
None
SMILES:
CCCCC1(CO1)CC
Tpsa:
12.53
Logp:
2.3556
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 95%,stabilized with MEHQ
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: None
SMILES: COCCCNC(=O)C=C
Tpsa: 38.33
Logp: 0.3251
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%,stabilized with MEHQ
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
None
SMILES:
COCCCNC(=O)C=C
Tpsa:
38.33
Logp:
0.3251
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5