CS-1150282
3-(Cyclopropylmethoxy)-5-(methylthio)phenol
Manufacturer: ChemScene
CAS Number: 1243410-40-3
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
C₁₁H₁₄O₂S
Molecular Weight
210.29
Synonyms
None
SMILES
OC=1C=C(OCC2CC2)C=C(SC)C1
Tpsa
29.46
Logp
2.9029
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(Cyclopropylmethoxy)-5-(methylthio)phenol | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 1243410-40-3 | 3-(Cyclopropylmethoxy)-5-(methylthio)phenol | 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: C₁₁H₁₄O₂S
Molecular Weight: 210.29
Synonyms: None
SMILES: OC=1C=C(OCC2CC2)C=C(SC)C1
Tpsa: 29.46
Logp: 2.9029
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:
C₁₁H₁₄O₂S
Molecular Weight:
210.29
Synonyms:
None
SMILES:
OC=1C=C(OCC2CC2)C=C(SC)C1
Tpsa:
29.46
Logp:
2.9029
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClF₃N₄OS
Molecular Weight: 298.67
Synonyms: None
SMILES: FC(F)(F)C1=CN=C(NC(=S)NC=NO)C(Cl)=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClF₃N₄OS
Molecular Weight:
298.67
Synonyms:
None
SMILES:
FC(F)(F)C1=CN=C(NC(=S)NC=NO)C(Cl)=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂F₃NO₅
Molecular Weight: 259.18
Synonyms: None
SMILES: C(C(O)=O)(F)(F)F.C(O)(=O)[C@@H]1C[C@H](O)CCN1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂F₃NO₅
Molecular Weight:
259.18
Synonyms:
None
SMILES:
C(C(O)=O)(F)(F)F.C(O)(=O)[C@@H]1C[C@H](O)CCN1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClN₃O
Molecular Weight: 237.69
Synonyms: None
SMILES: Cl.O=C1C=2C=CC=CC2N=CN1C3CNC3
Tpsa: 46.92
Logp: 0.9626
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:
C₁₁H₁₂ClN₃O
Molecular Weight:
237.69
Synonyms:
None
SMILES:
Cl.O=C1C=2C=CC=CC2N=CN1C3CNC3
Tpsa:
46.92
Logp:
0.9626
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1