CS-0529422
5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalene-2,3-dicarbaldehyde
Manufacturer: ChemScene
CAS Number: 58848-22-9
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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
C₁₆H₂₀O₂
Molecular Weight
244.33
Synonyms
None
SMILES
O=CC1=C(C=O)C=C2C(C)(C)CCC(C)(C)C2=C1
Tpsa
34.14
Logp
3.6606
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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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: C₁₆H₂₀O₂
Molecular Weight: 244.33
Synonyms: None
SMILES: O=CC1=C(C=O)C=C2C(C)(C)CCC(C)(C)C2=C1
Tpsa: 34.14
Logp: 3.6606
H Acceptors: 2
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:
C₁₆H₂₀O₂
Molecular Weight:
244.33
Synonyms:
None
SMILES:
O=CC1=C(C=O)C=C2C(C)(C)CCC(C)(C)C2=C1
Tpsa:
34.14
Logp:
3.6606
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇NO₄
Molecular Weight: 145.11
Synonyms: methyl (5S)-2-oxo-1,3-oxazolidine-5-carboxylate
SMILES: O=C([C@@H]1CNC(O1)=O)OC
Tpsa: 64.63
Logp: -0.7322
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇NO₄
Molecular Weight:
145.11
Synonyms:
methyl (5S)-2-oxo-1,3-oxazolidine-5-carboxylate
SMILES:
O=C([C@@H]1CNC(O1)=O)OC
Tpsa:
64.63
Logp:
-0.7322
H Acceptors:
4
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: C₇H₄F₆N₂O
Molecular Weight: 246.11
Synonyms: None
SMILES: FC(F)(COC1=NC=C(C(F)(F)F)C=N1)F
Tpsa: 35.01
Logp: 2.4365
H Acceptors: 3
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:
C₇H₄F₆N₂O
Molecular Weight:
246.11
Synonyms:
None
SMILES:
FC(F)(COC1=NC=C(C(F)(F)F)C=N1)F
Tpsa:
35.01
Logp:
2.4365
H Acceptors:
3
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: C₈H₇F₂NO
Molecular Weight: 171.14
Synonyms: 1-(3-Amino-2,6-difluorophenyl)ethanone
SMILES: CC(C1=C(F)C=CC(N)=C1F)=O
Tpsa: 43.09
Logp: 1.7496
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:
C₈H₇F₂NO
Molecular Weight:
171.14
Synonyms:
1-(3-Amino-2,6-difluorophenyl)ethanone
SMILES:
CC(C1=C(F)C=CC(N)=C1F)=O
Tpsa:
43.09
Logp:
1.7496
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1