CS-0568901
(S)-5-cyclopentyl-2-(methylamino)pentanoic acid
Manufacturer: ChemScene
CAS Number: 2348351-32-4
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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
C₁₁H₂₁NO₂
Molecular Weight
199.29
Synonyms
None
SMILES
O=C(O)[C@@H](NC)CCCC1CCCC1
Tpsa
49.33
Logp
2.0195
H Acceptors
2
H Donors
2
Rotatable Bonds
6
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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: C₁₁H₂₁NO₂
Molecular Weight: 199.29
Synonyms: None
SMILES: O=C(O)[C@@H](NC)CCCC1CCCC1
Tpsa: 49.33
Logp: 2.0195
H Acceptors: 2
H Donors: 2
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:
C₁₁H₂₁NO₂
Molecular Weight:
199.29
Synonyms:
None
SMILES:
O=C(O)[C@@H](NC)CCCC1CCCC1
Tpsa:
49.33
Logp:
2.0195
H Acceptors:
2
H Donors:
2
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: C₈H₁₁NO₄
Molecular Weight: 185.18
Synonyms: Dioxopropyl proline
SMILES: O=C(O)[C@H]1N(C(C(C)=O)=O)CCC1
Tpsa: 74.68
Logp: -0.349
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₄
Molecular Weight:
185.18
Synonyms:
Dioxopropyl proline
SMILES:
O=C(O)[C@H]1N(C(C(C)=O)=O)CCC1
Tpsa:
74.68
Logp:
-0.349
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: None
SMILES: O=C(O)[C@H](COC1=CC=CC=C1C)NCC
Tpsa: 58.56
Logp: 1.43652
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
None
SMILES:
O=C(O)[C@H](COC1=CC=CC=C1C)NCC
Tpsa:
58.56
Logp:
1.43652
H Acceptors:
3
H Donors:
2
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: C₃₂H₃₈N₄O₇S
Molecular Weight: 622.73
Synonyms: None
SMILES: C(OC(N[C@@](CCCNC(NS(=O)(=O)C1=C(C)C(C)=C(OC)C=C1C)=N)(C(O)=O)C)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 166.91
Logp: 4.58533
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₈N₄O₇S
Molecular Weight:
622.73
Synonyms:
None
SMILES:
C(OC(N[C@@](CCCNC(NS(=O)(=O)C1=C(C)C(C)=C(OC)C=C1C)=N)(C(O)=O)C)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
166.91
Logp:
4.58533
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
11