CS-0566560
Methyl 2-((1R,3R)-3-amino-1-hydroxy-4-methylpentyl)thiazole-4-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 921927-91-5
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Purity
98%
MDL No
MFCD31540495
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉ClN₂O₃S
Molecular Weight
294.80
Synonyms
None
SMILES
CC(C)[C@H](N)C[C@H](C1=NC(C(OC)=O)=CS1)O.Cl
Tpsa
85.44
Logp
1.7583
H Acceptors
6
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 921927-91-5 | 4-Thiazolecarboxylic acid, 2-[(1R,3R)-3-amino-1-hydroxy-4-methylpentyl]-, methyl ester, hydrochloride (1:1) | A2B Chem | -- |
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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: MFCD31540495
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉ClN₂O₃S
Molecular Weight: 294.80
Synonyms: None
SMILES: CC(C)[C@H](N)C[C@H](C1=NC(C(OC)=O)=CS1)O.Cl
Tpsa: 85.44
Logp: 1.7583
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD31540495
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉ClN₂O₃S
Molecular Weight:
294.80
Synonyms:
None
SMILES:
CC(C)[C@H](N)C[C@H](C1=NC(C(OC)=O)=CS1)O.Cl
Tpsa:
85.44
Logp:
1.7583
H Acceptors:
6
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: C₉H₈BrN₃
Molecular Weight: 238.08
Synonyms: None
SMILES: BrC1=CC=C2N=CC(CN)=NC2=C1
Tpsa: 51.8
Logp: 1.851
H Acceptors: 3
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:
C₉H₈BrN₃
Molecular Weight:
238.08
Synonyms:
None
SMILES:
BrC1=CC=C2N=CC(CN)=NC2=C1
Tpsa:
51.8
Logp:
1.851
H Acceptors:
3
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: C₇H₇BrINO
Molecular Weight: 327.95
Synonyms: 4-Bromo-2-iodo-5-methoxy-phenylamine
SMILES: BrC1=C(OC)C=C(N)C(I)=C1
Tpsa: 35.25
Logp: 2.6445
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:
C₇H₇BrINO
Molecular Weight:
327.95
Synonyms:
4-Bromo-2-iodo-5-methoxy-phenylamine
SMILES:
BrC1=C(OC)C=C(N)C(I)=C1
Tpsa:
35.25
Logp:
2.6445
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: C₁₁H₁₈N₂O₃S
Molecular Weight: 258.34
Synonyms: None
SMILES: CC(C)[C@H](N)C[C@H](C1=NC(C(OC)=O)=CS1)O
Tpsa: 85.44
Logp: 1.3365
H Acceptors: 6
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:
C₁₁H₁₈N₂O₃S
Molecular Weight:
258.34
Synonyms:
None
SMILES:
CC(C)[C@H](N)C[C@H](C1=NC(C(OC)=O)=CS1)O
Tpsa:
85.44
Logp:
1.3365
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5