CS-0462684
2,3-Dihydrospiro[indene-1,2'-[1,3]dioxolane]-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 954238-31-4
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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
C₁₂H₁₂O₃
Molecular Weight
204.22
Synonyms
4-FORMYL-INDAN-1-ONE 1,2-ETHANEDIOL KETAL
SMILES
C1=CC(=C2CCC3(C2=C1)OCCO3)C=O
Tpsa
35.53
Logp
1.6449
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 954238-31-4 | 4-Formyl-indan-1-one1,2-ethanediolketal | 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: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: 4-FORMYL-INDAN-1-ONE 1,2-ETHANEDIOL KETAL
SMILES: C1=CC(=C2CCC3(C2=C1)OCCO3)C=O
Tpsa: 35.53
Logp: 1.6449
H Acceptors: 3
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:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
4-FORMYL-INDAN-1-ONE 1,2-ETHANEDIOL KETAL
SMILES:
C1=CC(=C2CCC3(C2=C1)OCCO3)C=O
Tpsa:
35.53
Logp:
1.6449
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09878882
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅F₄NO
Molecular Weight: 231.15
Synonyms: 4,4,4-TRIFLUORO-2-(3-FLUORO-PHENYL)-3-OXO-BUTYRONITRILE
SMILES: C1=CC(=CC(=C1)F)C(C#N)C(=O)C(F)(F)F
Tpsa: 40.86
Logp: 2.56428
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09878882
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅F₄NO
Molecular Weight:
231.15
Synonyms:
4,4,4-TRIFLUORO-2-(3-FLUORO-PHENYL)-3-OXO-BUTYRONITRILE
SMILES:
C1=CC(=CC(=C1)F)C(C#N)C(=O)C(F)(F)F
Tpsa:
40.86
Logp:
2.56428
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09701217
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₄
Molecular Weight: 252.27
Synonyms: N-Boc-3,4-diaminobenzoic acid
SMILES: CC(C)(OC(NC1=C(N)C=C(C(O)=O)C=C1)=O)C
Tpsa: 101.65
Logp: 2.314
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09701217
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₄
Molecular Weight:
252.27
Synonyms:
N-Boc-3,4-diaminobenzoic acid
SMILES:
CC(C)(OC(NC1=C(N)C=C(C(O)=O)C=C1)=O)C
Tpsa:
101.65
Logp:
2.314
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09701239
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈INO₂
Molecular Weight: 347.19
Synonyms: (3-Iodo-benzyl)-methyl-carbamic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N(C)CC1=CC(=CC=C1)I
Tpsa: 29.54
Logp: 3.6581
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09701239
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈INO₂
Molecular Weight:
347.19
Synonyms:
(3-Iodo-benzyl)-methyl-carbamic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N(C)CC1=CC(=CC=C1)I
Tpsa:
29.54
Logp:
3.6581
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2