CS-0914345
Rel-Methyl (1S,2S,3R,4R)-3-((S)-1-acetamido-2-ethylbutyl)-4-guanidino-2-hydroxycyclopentane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 229614-51-1
The price for this product is unavailable. Please request a quote
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₃₀N₄O₄
Molecular Weight
342.43
Synonyms
None
SMILES
[C@@H](C(CC)CC)(NC(C)=O)[C@]1([C@H](NC(=N)N)C[C@H](C(OC)=O)[C@H]1O)[H]
Tpsa
137.53
Logp
-0.05103
H Acceptors
5
H Donors
5
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 229614-51-1 | Cyclopentanecarboxylic acid, 3-[(1R)-1-(acetylamino)-2-ethylbutyl]-4-[(aminoiminomethyl)amino]-2-hydroxy-, methyl ester, (1R,2R,3S,4S)-rel- | A2B Chem | -- |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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
Show Difference
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₀N₄O₄
Molecular Weight: 342.43
Synonyms: None
SMILES: [C@@H](C(CC)CC)(NC(C)=O)[C@]1([C@H](NC(=N)N)C[C@H](C(OC)=O)[C@H]1O)[H]
Tpsa: 137.53
Logp: -0.05103
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 7
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₀N₄O₄
Molecular Weight:
342.43
Synonyms:
None
SMILES:
[C@@H](C(CC)CC)(NC(C)=O)[C@]1([C@H](NC(=N)N)C[C@H](C(OC)=O)[C@H]1O)[H]
Tpsa:
137.53
Logp:
-0.05103
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₇ClN₄O₃
Molecular Weight: 322.83
Synonyms: None
SMILES: [C@@H](C(CC)CC)(N)[C@]1([C@H](NC(=N)N)C[C@H](C(O)=O)[C@H]1O)[H].Cl
Tpsa: 145.45
Logp: 0.10497
H Acceptors: 4
H Donors: 6
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:
C₁₃H₂₇ClN₄O₃
Molecular Weight:
322.83
Synonyms:
None
SMILES:
[C@@H](C(CC)CC)(N)[C@]1([C@H](NC(=N)N)C[C@H](C(O)=O)[C@H]1O)[H].Cl
Tpsa:
145.45
Logp:
0.10497
H Acceptors:
4
H Donors:
6
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: C₁₇H₂₈N₂O₅
Molecular Weight: 340.41
Synonyms: None
SMILES: N(C(OC(C)(C)C)=O)[C@H]1[C@]2([C@@]([C@@H](C(O)=O)C1)(ON=C2C(CC)CC)[H])[H]
Tpsa: 97.22
Logp: 2.7914
H Acceptors: 5
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:
C₁₇H₂₈N₂O₅
Molecular Weight:
340.41
Synonyms:
None
SMILES:
N(C(OC(C)(C)C)=O)[C@H]1[C@]2([C@@]([C@@H](C(O)=O)C1)(ON=C2C(CC)CC)[H])[H]
Tpsa:
97.22
Logp:
2.7914
H Acceptors:
5
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: C₁₅H₂₇N₃O₅
Molecular Weight: 329.39
Synonyms: None
SMILES: [C@@H](C(CC)CC)(NC(C)=O)[C@]1([C@H](NC(N)=O)C[C@H](C(O)=O)[C@H]1O)[H]
Tpsa: 141.75
Logp: 0.0458
H Acceptors: 4
H Donors: 5
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇N₃O₅
Molecular Weight:
329.39
Synonyms:
None
SMILES:
[C@@H](C(CC)CC)(NC(C)=O)[C@]1([C@H](NC(N)=O)C[C@H](C(O)=O)[C@H]1O)[H]
Tpsa:
141.75
Logp:
0.0458
H Acceptors:
4
H Donors:
5
Rotatable Bonds:
7