CS-0226771
4-(Cyclopropylmethoxy)-3-hydroxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 943749-55-1
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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
C₁₁H₁₂O₃
Molecular Weight
192.21
Synonyms
None
SMILES
O=CC1=CC=C(OCC2CC2)C(O)=C1
Tpsa
46.53
Logp
1.9935
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(Cyclopropylmethoxy)-3-hydroxybenzaldehyde | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 943749-55-1 | 4-(Cyclopropylmethoxy)-3-hydroxybenzaldehyde | A2B Chem | ₹ 42,186.00 - ₹ 62,745.00 |
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: None
SMILES: O=CC1=CC=C(OCC2CC2)C(O)=C1
Tpsa: 46.53
Logp: 1.9935
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
None
SMILES:
O=CC1=CC=C(OCC2CC2)C(O)=C1
Tpsa:
46.53
Logp:
1.9935
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 3-hydroxy-4-(propan-2-yloxy)benzaldehyde
SMILES: O=CC1=CC=C(OC(C)C)C(O)=C1
Tpsa: 46.53
Logp: 1.9919
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
3-hydroxy-4-(propan-2-yloxy)benzaldehyde
SMILES:
O=CC1=CC=C(OC(C)C)C(O)=C1
Tpsa:
46.53
Logp:
1.9919
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₃
Molecular Weight: 303.40
Synonyms: None
SMILES: O=C1C(CC(C)C)CN2CCC3=CC(O)=C(OC)C=C3C2C1
Tpsa: 49.77
Logp: 2.9351
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₃
Molecular Weight:
303.40
Synonyms:
None
SMILES:
O=C1C(CC(C)C)CN2CCC3=CC(O)=C(OC)C=C3C2C1
Tpsa:
49.77
Logp:
2.9351
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrClO₃S
Molecular Weight: 335.60
Synonyms: None
SMILES: O=S(C1=C2C=CC=CC2=C(OC)C(Br)=C1)(Cl)=O
Tpsa: 43.37
Logp: 3.5384
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:
C₁₁H₈BrClO₃S
Molecular Weight:
335.60
Synonyms:
None
SMILES:
O=S(C1=C2C=CC=CC2=C(OC)C(Br)=C1)(Cl)=O
Tpsa:
43.37
Logp:
3.5384
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2