CS-0531333
(R)-6-Methylhept-5-ene-1,2-diol
Manufacturer: ChemScene
CAS Number: 84937-31-5
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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
C₈H₁₆O₂
Molecular Weight
144.21
Synonyms
6-methyl-5-heptene-1,2(R)-diol
SMILES
C/C(C)=C/CC[C@@H](O)CO
Tpsa
40.46
Logp
1.086
H Acceptors
2
H Donors
2
Rotatable Bonds
4
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: C₈H₁₆O₂
Molecular Weight: 144.21
Synonyms: 6-methyl-5-heptene-1,2(R)-diol
SMILES: C/C(C)=C/CC[C@@H](O)CO
Tpsa: 40.46
Logp: 1.086
H Acceptors: 2
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:
C₈H₁₆O₂
Molecular Weight:
144.21
Synonyms:
6-methyl-5-heptene-1,2(R)-diol
SMILES:
C/C(C)=C/CC[C@@H](O)CO
Tpsa:
40.46
Logp:
1.086
H Acceptors:
2
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: C₈H₉BrO₂
Molecular Weight: 217.06
Synonyms: Methyl-(4-brom-6-hydroxy-3-methyl-phenyl)-aether
SMILES: BrC1=C(C)C=C(OC)C(O)=C1
Tpsa: 29.46
Logp: 2.47172
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:
C₈H₉BrO₂
Molecular Weight:
217.06
Synonyms:
Methyl-(4-brom-6-hydroxy-3-methyl-phenyl)-aether
SMILES:
BrC1=C(C)C=C(OC)C(O)=C1
Tpsa:
29.46
Logp:
2.47172
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: C₂₃H₁₇F₂NO₄
Molecular Weight: 409.38
Synonyms: None
SMILES: OC([C@@H](C1=C(C=CC=C1F)F)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa: 75.63
Logp: 4.6292
H Acceptors: 3
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:
C₂₃H₁₇F₂NO₄
Molecular Weight:
409.38
Synonyms:
None
SMILES:
OC([C@@H](C1=C(C=CC=C1F)F)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa:
75.63
Logp:
4.6292
H Acceptors:
3
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: C₆H₁₂BNO₄
Molecular Weight: 172.97
Synonyms: None
SMILES: OC(CC1OB([C@H](CC1)N)O)=O
Tpsa: 92.78
Logp: -1.0129
H Acceptors: 4
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:
C₆H₁₂BNO₄
Molecular Weight:
172.97
Synonyms:
None
SMILES:
OC(CC1OB([C@H](CC1)N)O)=O
Tpsa:
92.78
Logp:
-1.0129
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2