CS-1022774
4-Methylisochromane-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 161297-43-4
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₂
Molecular Weight
176.21
Synonyms
None
SMILES
O=CC1(C=2C=CC=CC2COC1)C
Tpsa
26.3
Logp
1.6734
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-methyl-3,4-dihydro-1H-2-benzopyran-4-carboxaldehyde | Aaron Chemicals LLC | ₹ 99,146.00 - ₹ 3,67,837.00 | |
 | 161297-43-4 | 4-methyl-3,4-dihydro-1H-2-benzopyran-4-carboxaldehyde | A2B Chem | ₹ 1,24,333.00 - ₹ 4,54,790.00 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: None
SMILES: O=CC1(C=2C=CC=CC2COC1)C
Tpsa: 26.3
Logp: 1.6734
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
None
SMILES:
O=CC1(C=2C=CC=CC2COC1)C
Tpsa:
26.3
Logp:
1.6734
H Acceptors:
2
H Donors:
0
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: C₂₀H₁₇NO₄
Molecular Weight: 335.35
Synonyms: None
SMILES: O=C(O)C1C=CCN1C(=O)OCC2C=3C=CC=CC3C=4C=CC=CC42
Tpsa: 66.84
Logp: 3.2605
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇NO₄
Molecular Weight:
335.35
Synonyms:
None
SMILES:
O=C(O)C1C=CCN1C(=O)OCC2C=3C=CC=CC3C=4C=CC=CC42
Tpsa:
66.84
Logp:
3.2605
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₃N₂O₂
Molecular Weight: 194.11
Synonyms: None
SMILES: O=C(O)C1=NNC(=C1C(F)(F)F)C
Tpsa: 65.98
Logp: 1.43512
H Acceptors: 2
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:
C₆H₅F₃N₂O₂
Molecular Weight:
194.11
Synonyms:
None
SMILES:
O=C(O)C1=NNC(=C1C(F)(F)F)C
Tpsa:
65.98
Logp:
1.43512
H Acceptors:
2
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: C₈H₉N₅
Molecular Weight: 175.19
Synonyms: None
SMILES: N=1C=NC(=CC1)C2=NN(C(N)=C2)C
Tpsa: 69.62
Logp: 0.4593
H Acceptors: 5
H Donors: 1
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:
C₈H₉N₅
Molecular Weight:
175.19
Synonyms:
None
SMILES:
N=1C=NC(=CC1)C2=NN(C(N)=C2)C
Tpsa:
69.62
Logp:
0.4593
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1