CS-0356407
(3-Bromo-5,7-dimethyladamantan-1-yl)methanol
Manufacturer: ChemScene
CAS Number: 1430846-38-0
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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
C₁₃H₂₁BrO
Molecular Weight
273.21
Synonyms
((1r,3s,5R,7S)-3-bromo-5,7-dimethyladamantan-1-yl)methanol
SMILES
OC[C@]12C[C@@]3(C)C[C@](C2)(C)C[C@](C1)(Br)C3
Tpsa
20.23
Logp
3.4928
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1430846-38-0 | | 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: C₁₃H₂₁BrO
Molecular Weight: 273.21
Synonyms: ((1r,3s,5R,7S)-3-bromo-5,7-dimethyladamantan-1-yl)methanol
SMILES: OC[C@]12C[C@@]3(C)C[C@](C2)(C)C[C@](C1)(Br)C3
Tpsa: 20.23
Logp: 3.4928
H Acceptors: 1
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:
C₁₃H₂₁BrO
Molecular Weight:
273.21
Synonyms:
((1r,3s,5R,7S)-3-bromo-5,7-dimethyladamantan-1-yl)methanol
SMILES:
OC[C@]12C[C@@]3(C)C[C@](C2)(C)C[C@](C1)(Br)C3
Tpsa:
20.23
Logp:
3.4928
H Acceptors:
1
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: C₉H₁₂O₆
Molecular Weight: 216.19
Synonyms: None
SMILES: COC([C@H]1OC([C@@H]([C@H]([C@@H]1O)O)O)C#C)=O
Tpsa: 96.22
Logp: -2.3573
H Acceptors: 6
H Donors: 3
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:
C₉H₁₂O₆
Molecular Weight:
216.19
Synonyms:
None
SMILES:
COC([C@H]1OC([C@@H]([C@H]([C@@H]1O)O)O)C#C)=O
Tpsa:
96.22
Logp:
-2.3573
H Acceptors:
6
H Donors:
3
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: C₇H₅ClN₂S
Molecular Weight: 184.65
Synonyms: 2-chloro-6-methyl-thieno[3,2-d]pyrimidine
SMILES: CC1=CC2=NC(Cl)=NC=C2S1
Tpsa: 25.78
Logp: 2.65312
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:
C₇H₅ClN₂S
Molecular Weight:
184.65
Synonyms:
2-chloro-6-methyl-thieno[3,2-d]pyrimidine
SMILES:
CC1=CC2=NC(Cl)=NC=C2S1
Tpsa:
25.78
Logp:
2.65312
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₂
Molecular Weight: 141.13
Synonyms: 6-amino-2-methoxypyrimidin-4(1H)-one
SMILES: O=C1NC(OC)=NC(N)=C1
Tpsa: 81
Logp: -0.6393
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O₂
Molecular Weight:
141.13
Synonyms:
6-amino-2-methoxypyrimidin-4(1H)-one
SMILES:
O=C1NC(OC)=NC(N)=C1
Tpsa:
81
Logp:
-0.6393
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1