CS-0522559
Tert-butyl 6-bromo-3-hydroxy-5-methylpyrazine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2167895-03-4
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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
C₁₀H₁₃BrN₂O₃
Molecular Weight
289.13
Synonyms
None
SMILES
CC1=C(Br)N=C(C(=O)OC(C)(C)C)C(O)=N1
Tpsa
72.31
Logp
2.20842
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2167895-03-4 | 6-Bromo-3-hydroxy-5-methyl-pyrazine-2-carboxylic acid tert-butyl ester | 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: C₁₀H₁₃BrN₂O₃
Molecular Weight: 289.13
Synonyms: None
SMILES: CC1=C(Br)N=C(C(=O)OC(C)(C)C)C(O)=N1
Tpsa: 72.31
Logp: 2.20842
H Acceptors: 5
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:
C₁₀H₁₃BrN₂O₃
Molecular Weight:
289.13
Synonyms:
None
SMILES:
CC1=C(Br)N=C(C(=O)OC(C)(C)C)C(O)=N1
Tpsa:
72.31
Logp:
2.20842
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03411337
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FN₅O₃
Molecular Weight: 269.23
Synonyms: 2-Fluoro-2-Deoxyadenosine
SMILES: O[C@H]1C[C@H](N2C=NC3=C(N=C(F)N=C32)N)O[C@@H]1CO
Tpsa: 119.31
Logp: -0.8117
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03411337
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FN₅O₃
Molecular Weight:
269.23
Synonyms:
2-Fluoro-2-Deoxyadenosine
SMILES:
O[C@H]1C[C@H](N2C=NC3=C(N=C(F)N=C32)N)O[C@@H]1CO
Tpsa:
119.31
Logp:
-0.8117
H Acceptors:
8
H Donors:
3
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: C₇H₁₅NO₂S
Molecular Weight: 177.26
Synonyms: None
SMILES: OC1(C(N)CCSC)COC1
Tpsa: 55.48
Logp: -0.1719
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₂S
Molecular Weight:
177.26
Synonyms:
None
SMILES:
OC1(C(N)CCSC)COC1
Tpsa:
55.48
Logp:
-0.1719
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrF₄
Molecular Weight: 257.02
Synonyms: None
SMILES: FC(C1=C(F)C(C)=CC(Br)=C1)(F)F
Tpsa: 0
Logp: 3.91542
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrF₄
Molecular Weight:
257.02
Synonyms:
None
SMILES:
FC(C1=C(F)C(C)=CC(Br)=C1)(F)F
Tpsa:
0
Logp:
3.91542
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0