CS-0499726
(S)-7-(1-aminoethyl)-6-bromo-3-methyl-5H-thiazolo[3,2-a]pyrimidin-5-one (S)-2-hydroxy-2-phenylacetate
Manufacturer: ChemScene
CAS Number: 1262441-67-7
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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
C₁₇H₁₈BrN₃O₄S
Molecular Weight
440.31
Synonyms
7-[(1S)-1-aminoethyl]-6-bromo-3-methyl-thiazolo[3,2-a]pyrimidin-5-one
SMILES
OC(=O)[C@@H](O)C1=CC=CC=C1.C[C@H](N)C1=C(Br)C(=O)N2C(SC=C2C)=N1
Tpsa
117.92
Logp
2.65122
H Acceptors
7
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1262441-67-7 | 7-[(1S)-1-aminoethyl]-6-bromo-3-methyl-thiazolo[3,2-a]pyrimidin-5-one;(2S)-2-hydroxy-2-phenyl-acetic acid | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈BrN₃O₄S
Molecular Weight: 440.31
Synonyms: 7-[(1S)-1-aminoethyl]-6-bromo-3-methyl-thiazolo[3,2-a]pyrimidin-5-one
SMILES: OC(=O)[C@@H](O)C1=CC=CC=C1.C[C@H](N)C1=C(Br)C(=O)N2C(SC=C2C)=N1
Tpsa: 117.92
Logp: 2.65122
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈BrN₃O₄S
Molecular Weight:
440.31
Synonyms:
7-[(1S)-1-aminoethyl]-6-bromo-3-methyl-thiazolo[3,2-a]pyrimidin-5-one
SMILES:
OC(=O)[C@@H](O)C1=CC=CC=C1.C[C@H](N)C1=C(Br)C(=O)N2C(SC=C2C)=N1
Tpsa:
117.92
Logp:
2.65122
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BrN₃O₃S
Molecular Weight: 388.28
Synonyms: None
SMILES: C[C@H](NC(=O)OC(C)(C)C)C1=C(Br)C(=O)N2C(C)=CSC2=N1
Tpsa: 72.7
Logp: 3.41262
H Acceptors: 6
H Donors: 1
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:
C₁₄H₁₈BrN₃O₃S
Molecular Weight:
388.28
Synonyms:
None
SMILES:
C[C@H](NC(=O)OC(C)(C)C)C1=C(Br)C(=O)N2C(C)=CSC2=N1
Tpsa:
72.7
Logp:
3.41262
H Acceptors:
6
H Donors:
1
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: C₁₁H₉ClFNO
Molecular Weight: 225.65
Synonyms: Intermediate
SMILES: C[C@@H](O)C1=CC2=CC=C(F)C=C2N=C1Cl
Tpsa: 33.12
Logp: 3.0806
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:
C₁₁H₉ClFNO
Molecular Weight:
225.65
Synonyms:
Intermediate
SMILES:
C[C@@H](O)C1=CC2=CC=C(F)C=C2N=C1Cl
Tpsa:
33.12
Logp:
3.0806
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: C₁₆H₁₄FN₃
Molecular Weight: 267.30
Synonyms: None
SMILES: C[C@H](N)C1=CC2=CC=C(F)C=C2N=C1C1=CC=CC=N1
Tpsa: 51.8
Logp: 3.4556
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₄FN₃
Molecular Weight:
267.30
Synonyms:
None
SMILES:
C[C@H](N)C1=CC2=CC=C(F)C=C2N=C1C1=CC=CC=N1
Tpsa:
51.8
Logp:
3.4556
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2