CS-0882333
Ethyl 2-((1R,3R)-1-amino-3-((tert-butoxycarbonyl)amino)-4-methylpentyl)thiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 2757058-26-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₉N₃O₄S
Molecular Weight
371.49
Synonyms
None
SMILES
O=C(C1=CSC([C@H](N)C[C@@H](NC(OC(C)(C)C)=O)C(C)C)=N1)OCC
Tpsa
103.54
Logp
3.259
H Acceptors
7
H Donors
2
Rotatable Bonds
7
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₉N₃O₄S
Molecular Weight: 371.49
Synonyms: None
SMILES: O=C(C1=CSC([C@H](N)C[C@@H](NC(OC(C)(C)C)=O)C(C)C)=N1)OCC
Tpsa: 103.54
Logp: 3.259
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:
C₁₇H₂₉N₃O₄S
Molecular Weight:
371.49
Synonyms:
None
SMILES:
O=C(C1=CSC([C@H](N)C[C@@H](NC(OC(C)(C)C)=O)C(C)C)=N1)OCC
Tpsa:
103.54
Logp:
3.259
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: C₁₉H₃₁N₃O₅S
Molecular Weight: 413.53
Synonyms: None
SMILES: O=C(C1=CSC([C@H](NC(C)=O)C[C@@H](NC(OC(C)(C)C)=O)C(C)C)=N1)OCC
Tpsa: 106.62
Logp: 3.4364
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₁N₃O₅S
Molecular Weight:
413.53
Synonyms:
None
SMILES:
O=C(C1=CSC([C@H](NC(C)=O)C[C@@H](NC(OC(C)(C)C)=O)C(C)C)=N1)OCC
Tpsa:
106.62
Logp:
3.4364
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃N₃O₃S
Molecular Weight: 313.42
Synonyms: None
SMILES: O=C(C1=CSC([C@H](NC(C)=O)C[C@@H](N)C(C)C)=N1)OCC
Tpsa: 94.31
Logp: 1.8704
H Acceptors: 6
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:
C₁₄H₂₃N₃O₃S
Molecular Weight:
313.42
Synonyms:
None
SMILES:
O=C(C1=CSC([C@H](NC(C)=O)C[C@@H](N)C(C)C)=N1)OCC
Tpsa:
94.31
Logp:
1.8704
H Acceptors:
6
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: C₃₃H₃₈N₂O₆
Molecular Weight: 558.66
Synonyms: None
SMILES: CC(C)(C)OC(N[C@H](CC(C)(C)C(O)=O)CC(C=C1)=CC=C1NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa: 113.96
Logp: 6.9843
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₈N₂O₆
Molecular Weight:
558.66
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@H](CC(C)(C)C(O)=O)CC(C=C1)=CC=C1NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa:
113.96
Logp:
6.9843
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
9