CS-0361779
Methyl 3-((4-isopropylphenoxy)methyl)benzoate
Manufacturer: ChemScene
CAS Number: 438464-21-2
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
C₁₈H₂₀O₃
Molecular Weight
284.35
Synonyms
None
SMILES
CC(C)C1=CC=C(C=C1)OCC2=CC(=CC=C2)C(=O)OC
Tpsa
35.53
Logp
4.1756
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 438464-21-2 | methyl 3-[(4-isopropylphenoxy)methyl]benzoate | A2B Chem | -- |
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: C₁₈H₂₀O₃
Molecular Weight: 284.35
Synonyms: None
SMILES: CC(C)C1=CC=C(C=C1)OCC2=CC(=CC=C2)C(=O)OC
Tpsa: 35.53
Logp: 4.1756
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀O₃
Molecular Weight:
284.35
Synonyms:
None
SMILES:
CC(C)C1=CC=C(C=C1)OCC2=CC(=CC=C2)C(=O)OC
Tpsa:
35.53
Logp:
4.1756
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄S
Molecular Weight: 241.26
Synonyms: Methyl 3-(4-nitrophenyl)sulfanylpropanoate
SMILES: O=C(OC)CCSC1=CC=C([N+]([O-])=O)C=C1
Tpsa: 69.44
Logp: 2.25
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄S
Molecular Weight:
241.26
Synonyms:
Methyl 3-(4-nitrophenyl)sulfanylpropanoate
SMILES:
O=C(OC)CCSC1=CC=C([N+]([O-])=O)C=C1
Tpsa:
69.44
Logp:
2.25
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₃
Molecular Weight: 262.30
Synonyms: None
SMILES: CN(C)CC1=C(C(=O)OC)NC2=C1C=CC(=C2)OC
Tpsa: 54.56
Logp: 2.0247
H Acceptors: 4
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:
C₁₄H₁₈N₂O₃
Molecular Weight:
262.30
Synonyms:
None
SMILES:
CN(C)CC1=C(C(=O)OC)NC2=C1C=CC(=C2)OC
Tpsa:
54.56
Logp:
2.0247
H Acceptors:
4
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: C₉H₁₃NO₃
Molecular Weight: 183.20
Synonyms: Methyl 3-[(2-furylmethyl)amino]propanoate
SMILES: COC(=O)CCNCC1=CC=CO1
Tpsa: 51.47
Logp: 0.9323
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₃
Molecular Weight:
183.20
Synonyms:
Methyl 3-[(2-furylmethyl)amino]propanoate
SMILES:
COC(=O)CCNCC1=CC=CO1
Tpsa:
51.47
Logp:
0.9323
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5