CS-0492941
(5-Bromopyrimidin-2-yl)methyl pivalate
Manufacturer: ChemScene
CAS Number: 1400807-81-9
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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
C₁₀H₁₃BrN₂O₂
Molecular Weight
273.13
Synonyms
None
SMILES
BrC1=CN=C(COC(=O)C(C)(C)C)N=C1
Tpsa
52.08
Logp
2.3284
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1400807-81-9 | Propanoic acid, 2,2-dimethyl-, (5-bromo-2-pyrimidinyl)methyl 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: C₁₀H₁₃BrN₂O₂
Molecular Weight: 273.13
Synonyms: None
SMILES: BrC1=CN=C(COC(=O)C(C)(C)C)N=C1
Tpsa: 52.08
Logp: 2.3284
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₃BrN₂O₂
Molecular Weight:
273.13
Synonyms:
None
SMILES:
BrC1=CN=C(COC(=O)C(C)(C)C)N=C1
Tpsa:
52.08
Logp:
2.3284
H Acceptors:
4
H Donors:
0
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: C₇H₁₃NO₃S
Molecular Weight: 191.25
Synonyms: None
SMILES: OS(=O)(=O)C1C2C(C)(C)C2CN1
Tpsa: 66.4
Logp: 0.0757
H Acceptors: 3
H Donors: 2
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:
C₇H₁₃NO₃S
Molecular Weight:
191.25
Synonyms:
None
SMILES:
OS(=O)(=O)C1C2C(C)(C)C2CN1
Tpsa:
66.4
Logp:
0.0757
H Acceptors:
3
H Donors:
2
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: C₇H₁₃NNaO₃S
Molecular Weight: 214.24
Synonyms: None
SMILES: [Na].OS(=O)(=O)C1C2C(C)(C)C2CN1
Tpsa: 66.4
Logp: -0.5728
H Acceptors: 3
H Donors: 2
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:
C₇H₁₃NNaO₃S
Molecular Weight:
214.24
Synonyms:
None
SMILES:
[Na].OS(=O)(=O)C1C2C(C)(C)C2CN1
Tpsa:
66.4
Logp:
-0.5728
H Acceptors:
3
H Donors:
2
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: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: 3-Azabicyclo[3.1.0]hexane-3-carboxylic acid, 2-cyano-6,6-dimethyl-, 1,1-dimethylethyl ester
SMILES: N#CC1C2C(C)(C)C2CN1C(=O)OC(C)(C)C
Tpsa: 53.33
Logp: 2.40148
H Acceptors: 3
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:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
3-Azabicyclo[3.1.0]hexane-3-carboxylic acid, 2-cyano-6,6-dimethyl-, 1,1-dimethylethyl ester
SMILES:
N#CC1C2C(C)(C)C2CN1C(=O)OC(C)(C)C
Tpsa:
53.33
Logp:
2.40148
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0