CS-0198209
Ethyl 2-((1R,3R)-3-((2S,3S)-2-amino-N,3-dimethylpentanamido)-1-hydroxy-4-methylpentyl)thiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1193888-66-2
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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
C₁₉H₃₃N₃O₄S
Molecular Weight
399.55
Synonyms
None
SMILES
CC[C@H](C)[C@H](N)C(N(C)[C@@H](C(C)C)C[C@H](C1=NC(C(OCC)=O)=CS1)O)=O
Tpsa
105.75
Logp
2.5997
H Acceptors
7
H Donors
2
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1193888-66-2 | Ethyl 2-((1R,3R)-3-((2S,3S)-2-amino-N,3-dimethylpentanamido)-1-hydroxy-4-methylpentyl)thiazole-4-carboxylate | 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: C₁₉H₃₃N₃O₄S
Molecular Weight: 399.55
Synonyms: None
SMILES: CC[C@H](C)[C@H](N)C(N(C)[C@@H](C(C)C)C[C@H](C1=NC(C(OCC)=O)=CS1)O)=O
Tpsa: 105.75
Logp: 2.5997
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₃N₃O₄S
Molecular Weight:
399.55
Synonyms:
None
SMILES:
CC[C@H](C)[C@H](N)C(N(C)[C@@H](C(C)C)C[C@H](C1=NC(C(OCC)=O)=CS1)O)=O
Tpsa:
105.75
Logp:
2.5997
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
10
Purity: 90%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₀BN₃O₄
Molecular Weight: 363.26
Synonyms: None
SMILES: O=C(NC1CC(C1)N2N=CC(B3OC(C)(C(C)(C)O3)C)=C2)OC(C)(C)C
Tpsa: 74.61
Logp: 2.4105
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₀BN₃O₄
Molecular Weight:
363.26
Synonyms:
None
SMILES:
O=C(NC1CC(C1)N2N=CC(B3OC(C)(C(C)(C)O3)C)=C2)OC(C)(C)C
Tpsa:
74.61
Logp:
2.4105
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₄BN₃O₄
Molecular Weight: 391.31
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1CCC(N2N=CC(B3OC(C)(C)C(C)(C)O3)=C2)CC1
Tpsa: 74.61
Logp: 3.1907
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₄BN₃O₄
Molecular Weight:
391.31
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1CCC(N2N=CC(B3OC(C)(C)C(C)(C)O3)=C2)CC1
Tpsa:
74.61
Logp:
3.1907
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01861865
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅ClF₃NO
Molecular Weight: 247.60
Synonyms: 4-CHLORO-8-TRIFLUOROMETHOXYQUINOLINE
SMILES: FC(F)(F)OC1=C2N=CC=C(Cl)C2=CC=C1
Tpsa: 22.12
Logp: 3.7868
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01861865
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅ClF₃NO
Molecular Weight:
247.60
Synonyms:
4-CHLORO-8-TRIFLUOROMETHOXYQUINOLINE
SMILES:
FC(F)(F)OC1=C2N=CC=C(Cl)C2=CC=C1
Tpsa:
22.12
Logp:
3.7868
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1