CS-0229556
6,6-Dimethylbicyclo[3.1.1]hept-2-ene-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 80922-47-0
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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
C₁₀H₁₄O
Molecular Weight
150.22
Synonyms
None
SMILES
O=CC1=CC2CC(C2(C)C)C1
Tpsa
17.07
Logp
2.1777
H Acceptors
1
H Donors
0
Rotatable Bonds
1
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: C₁₀H₁₄O
Molecular Weight: 150.22
Synonyms: None
SMILES: O=CC1=CC2CC(C2(C)C)C1
Tpsa: 17.07
Logp: 2.1777
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₄O
Molecular Weight:
150.22
Synonyms:
None
SMILES:
O=CC1=CC2CC(C2(C)C)C1
Tpsa:
17.07
Logp:
2.1777
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00005469
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆O₄S
Molecular Weight: 186.19
Synonyms: thiophen-3-ylpropanedioic acid
SMILES: O=C(O)C(C1=CSC=C1)C(O)=O
Tpsa: 74.6
Logp: 1.0009
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00005469
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆O₄S
Molecular Weight:
186.19
Synonyms:
thiophen-3-ylpropanedioic acid
SMILES:
O=C(O)C(C1=CSC=C1)C(O)=O
Tpsa:
74.6
Logp:
1.0009
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01027051
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: H-Gly-OBzl·HCI
SMILES: O=C(CN)OCC1=CC=CC=C1
Tpsa: 52.32
Logp: 0.6885
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01027051
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
H-Gly-OBzl·HCI
SMILES:
O=C(CN)OCC1=CC=CC=C1
Tpsa:
52.32
Logp:
0.6885
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00034986
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄BrN
Molecular Weight: 180.09
Synonyms: Cyclohexylamine hydrobromide
SMILES: NC1CCCCC1.[H]Br
Tpsa: 26.02
Logp: 1.8557
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00034986
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄BrN
Molecular Weight:
180.09
Synonyms:
Cyclohexylamine hydrobromide
SMILES:
NC1CCCCC1.[H]Br
Tpsa:
26.02
Logp:
1.8557
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0