CS-0573169
1,2-Bis(6-methylbenzo[d][1,3]dioxol-5-yl)ethane
Manufacturer: ChemScene
CAS Number: 677749-60-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0573169-50mg | In Stock | ₹ 70,415.88 |
CS-0573169 - 50mg
In Stock
Quantity
1
Base Price: ₹ 70,415.88
GST (18%): ₹ 12,674.858
Total Price: ₹ 83,090.738
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈O₄
Molecular Weight
298.33
Synonyms
None
SMILES
CC1=CC2=C(C=C1CCC3=CC4=C(C=C3C)OCO4)OCO2
Tpsa
36.92
Logp
3.54604
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈O₄
Molecular Weight: 298.33
Synonyms: None
SMILES: CC1=CC2=C(C=C1CCC3=CC4=C(C=C3C)OCO4)OCO2
Tpsa: 36.92
Logp: 3.54604
H Acceptors: 4
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:
C₁₈H₁₈O₄
Molecular Weight:
298.33
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1CCC3=CC4=C(C=C3C)OCO4)OCO2
Tpsa:
36.92
Logp:
3.54604
H Acceptors:
4
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: C₁₃H₁₄IN₃O
Molecular Weight: 355.17
Synonyms: None
SMILES: CC1=C(C(=NC(=N1)C)NC2=CC=C(C=C2)OC)I
Tpsa: 47.04
Logp: 3.45024
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₄IN₃O
Molecular Weight:
355.17
Synonyms:
None
SMILES:
CC1=C(C(=NC(=N1)C)NC2=CC=C(C=C2)OC)I
Tpsa:
47.04
Logp:
3.45024
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: O=C(NC(C)C)C1=CN=C(C=C1)C
Tpsa: 41.99
Logp: 1.52822
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
O=C(NC(C)C)C1=CN=C(C=C1)C
Tpsa:
41.99
Logp:
1.52822
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: None
SMILES: O=C(NCC)C1=CN=CC(=C1)C
Tpsa: 41.99
Logp: 1.13972
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
None
SMILES:
O=C(NCC)C1=CN=CC(=C1)C
Tpsa:
41.99
Logp:
1.13972
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2