CS-0907859
3-Chloro-5-(1-methylethoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1289091-53-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClO₂
Molecular Weight
198.65
Synonyms
None
SMILES
O=CC1=CC(OC(C)C)=CC(Cl)=C1
Tpsa
26.3
Logp
2.9397
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-chloro-5-isopropoxybenzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 1289091-53-7 | 3-chloro-5-isopropoxybenzaldehyde | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₂
Molecular Weight: 198.65
Synonyms: None
SMILES: O=CC1=CC(OC(C)C)=CC(Cl)=C1
Tpsa: 26.3
Logp: 2.9397
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₁ClO₂
Molecular Weight:
198.65
Synonyms:
None
SMILES:
O=CC1=CC(OC(C)C)=CC(Cl)=C1
Tpsa:
26.3
Logp:
2.9397
H Acceptors:
2
H Donors:
0
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: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: None
SMILES: O=C(N1[C@](CCC2)([H])[C@]2([H])O[C@@H](CO)C1)OC(C)(C)C
Tpsa: 59
Logp: 1.5357
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:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
None
SMILES:
O=C(N1[C@](CCC2)([H])[C@]2([H])O[C@@H](CO)C1)OC(C)(C)C
Tpsa:
59
Logp:
1.5357
H Acceptors:
4
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: C₉H₆F₂O
Molecular Weight: 168.14
Synonyms: None
SMILES: O=CC1=CC=C(/C=C(F)\F)C=C1
Tpsa: 17.07
Logp: 2.7365
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₂O
Molecular Weight:
168.14
Synonyms:
None
SMILES:
O=CC1=CC=C(/C=C(F)\F)C=C1
Tpsa:
17.07
Logp:
2.7365
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BN₂O₃
Molecular Weight: 258.08
Synonyms: None
SMILES: OB(C1=CC2=C(N3CCOCC3)C=CN=C2C=C1)O
Tpsa: 65.82
Logp: -0.2488
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BN₂O₃
Molecular Weight:
258.08
Synonyms:
None
SMILES:
OB(C1=CC2=C(N3CCOCC3)C=CN=C2C=C1)O
Tpsa:
65.82
Logp:
-0.2488
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2