CS-0375513
Ethyl 2-((1R,3R)-3-((tert-butoxycarbonyl)amino)-1-hydroxy-4-methylpentyl)thiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 944559-48-2
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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
C₁₇H₂₈N₂O₅S
Molecular Weight
372.48
Synonyms
4-Thiazolecarboxylic acid, 2-[(1R,3R)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-1-hydroxy-4-methylpentyl]-, ethyl ester
SMILES
O=C(C1=CSC([C@H](O)C[C@@H](NC(OC(C)(C)C)=O)C(C)C)=N1)OCC
Tpsa
97.75
Logp
3.2926
H Acceptors
7
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 944559-48-2 | 4-Thiazolecarboxylic acid, 2-[(1R,3R)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-1-hydroxy-4-methylpentyl]-, ethyl ester | A2B Chem | -- |
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: C₁₇H₂₈N₂O₅S
Molecular Weight: 372.48
Synonyms: 4-Thiazolecarboxylic acid, 2-[(1R,3R)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-1-hydroxy-4-methylpentyl]-, ethyl ester
SMILES: O=C(C1=CSC([C@H](O)C[C@@H](NC(OC(C)(C)C)=O)C(C)C)=N1)OCC
Tpsa: 97.75
Logp: 3.2926
H Acceptors: 7
H Donors: 2
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:
C₁₇H₂₈N₂O₅S
Molecular Weight:
372.48
Synonyms:
4-Thiazolecarboxylic acid, 2-[(1R,3R)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-1-hydroxy-4-methylpentyl]-, ethyl ester
SMILES:
O=C(C1=CSC([C@H](O)C[C@@H](NC(OC(C)(C)C)=O)C(C)C)=N1)OCC
Tpsa:
97.75
Logp:
3.2926
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD11040533
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: 2-[4-(Aminomethyl)phenyl]propan-2-ol
SMILES: OC(C)(C)C1=CC=C(CN)C=C1
Tpsa: 46.25
Logp: 1.3727
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11040533
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
2-[4-(Aminomethyl)phenyl]propan-2-ol
SMILES:
OC(C)(C)C1=CC=C(CN)C=C1
Tpsa:
46.25
Logp:
1.3727
H Acceptors:
2
H Donors:
2
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: C₁₀H₉F₆NO
Molecular Weight: 273.17
Synonyms: None
SMILES: FC(F)(C(C1=CC=C(CN)C=C1)(C(F)(F)F)O)F
Tpsa: 46.25
Logp: 2.4575
H Acceptors: 2
H Donors: 2
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:
C₁₀H₉F₆NO
Molecular Weight:
273.17
Synonyms:
None
SMILES:
FC(F)(C(C1=CC=C(CN)C=C1)(C(F)(F)F)O)F
Tpsa:
46.25
Logp:
2.4575
H Acceptors:
2
H Donors:
2
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: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: None
SMILES: ClC1=NC=C(C(C)O)C(C)=C1C
Tpsa: 33.12
Logp: 2.40514
H Acceptors: 2
H Donors: 1
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:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
None
SMILES:
ClC1=NC=C(C(C)O)C(C)=C1C
Tpsa:
33.12
Logp:
2.40514
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1