CS-0952800
2-Ethyl-5,8-dimethyl-2,3-dihydrobenzo[b][1,4]dioxin-2-ol
Manufacturer: ChemScene
CAS Number: 2059938-93-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0952800-5g | In Stock | ₹ 2,36,651.00 |
CS-0952800 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,36,651.00
GST (18%): ₹ 42,597.18
Total Price: ₹ 2,79,248.18
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₃
Molecular Weight
208.25
Synonyms
None
SMILES
OC1(OC2=C(OC1)C(=CC=C2C)C)CC
Tpsa
38.69
Logp
2.17324
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: None
SMILES: OC1(OC2=C(OC1)C(=CC=C2C)C)CC
Tpsa: 38.69
Logp: 2.17324
H Acceptors: 3
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
None
SMILES:
OC1(OC2=C(OC1)C(=CC=C2C)C)CC
Tpsa:
38.69
Logp:
2.17324
H Acceptors:
3
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: C₅H₃ClO₄S
Molecular Weight: 194.59
Synonyms: None
SMILES: O=CC=1OC(=CC1)S(=O)(=O)Cl
Tpsa: 64.35
Logp: 1.0196
H Acceptors: 4
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:
C₅H₃ClO₄S
Molecular Weight:
194.59
Synonyms:
None
SMILES:
O=CC=1OC(=CC1)S(=O)(=O)Cl
Tpsa:
64.35
Logp:
1.0196
H Acceptors:
4
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: C₁₆H₂₉ClN₂O₃
Molecular Weight: 332.87
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCCN(C(=O)C(C)(C)CCl)CCC1
Tpsa: 49.85
Logp: 3.1109
H Acceptors: 3
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:
C₁₆H₂₉ClN₂O₃
Molecular Weight:
332.87
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCCN(C(=O)C(C)(C)CCl)CCC1
Tpsa:
49.85
Logp:
3.1109
H Acceptors:
3
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: C₁₉H₁₄F₃NO₃
Molecular Weight: 361.31
Synonyms: None
SMILES: O=C(O)C1=CC2=CC=CN=C2C(C3=CC=C(OCC)C=C3)=C1C(F)(F)F
Tpsa: 59.42
Logp: 5.0175
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:
C₁₉H₁₄F₃NO₃
Molecular Weight:
361.31
Synonyms:
None
SMILES:
O=C(O)C1=CC2=CC=CN=C2C(C3=CC=C(OCC)C=C3)=C1C(F)(F)F
Tpsa:
59.42
Logp:
5.0175
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4