CS-0337431
(Z)-2-(2-methoxy-4-(prop-1-en-1-yl)phenoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 1395081-56-7
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
C₁₂H₁₄O₄
Molecular Weight
222.24
Synonyms
{2-methoxy-4-[(1Z)-prop-1-enyl]phenoxy}acetic acid
SMILES
O=C(O)COC1=CC=C(/C=C\C)C=C1OC
Tpsa
55.76
Logp
2.1917
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1395081-56-7 | {2-methoxy-4-[(1Z)-prop-1-enyl]phenoxy}acetic acid | 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: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: {2-methoxy-4-[(1Z)-prop-1-enyl]phenoxy}acetic acid
SMILES: O=C(O)COC1=CC=C(/C=C\C)C=C1OC
Tpsa: 55.76
Logp: 2.1917
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
{2-methoxy-4-[(1Z)-prop-1-enyl]phenoxy}acetic acid
SMILES:
O=C(O)COC1=CC=C(/C=C\C)C=C1OC
Tpsa:
55.76
Logp:
2.1917
H Acceptors:
3
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: C8H4Cl3F3
Molecular Weight: 263.47
Synonyms: None
SMILES: C1=C(C=CC(=C1)C(Cl)(F)F)C(Cl)(Cl)F
Tpsa: 0
Logp: 4.5321
H Acceptors: 0
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:
C8H4Cl3F3
Molecular Weight:
263.47
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)C(Cl)(F)F)C(Cl)(Cl)F
Tpsa:
0
Logp:
4.5321
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂
Molecular Weight: 132.16
Synonyms: 2-Ethynyl-5-methyl-pyridin-3-amine
SMILES: C#CC1=C(C=C(C)C=N1)N
Tpsa: 38.91
Logp: 0.95352
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂
Molecular Weight:
132.16
Synonyms:
2-Ethynyl-5-methyl-pyridin-3-amine
SMILES:
C#CC1=C(C=C(C)C=N1)N
Tpsa:
38.91
Logp:
0.95352
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClF₅NS
Molecular Weight: 277.64
Synonyms: 2-Chloro-5-pentafluorosulfanyl-1H-indole
SMILES: FS(F)(F)(F)(F)C=1C=CC=2NC(Cl)=CC2C1
Tpsa: 15.79
Logp: 5.4787
H Acceptors: 0
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:
C₈H₅ClF₅NS
Molecular Weight:
277.64
Synonyms:
2-Chloro-5-pentafluorosulfanyl-1H-indole
SMILES:
FS(F)(F)(F)(F)C=1C=CC=2NC(Cl)=CC2C1
Tpsa:
15.79
Logp:
5.4787
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
1