CS-0454783
1,2-Bis(2-methoxyphenyl)ethane-1,2-dione
Manufacturer: ChemScene
CAS Number: 6706-92-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0454783-5g | In Stock | ₹ 5,162.00 |
| 25g | CS-0454783-25g | In Stock | ₹ 14,596.00 |
| 100g | CS-0454783-100g | In Stock | ₹ 42,809.00 |
CS-0454783 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄O₄
Molecular Weight
270.28
Synonyms
2,2'-DIMETHOXYBENZIL
SMILES
COC1=CC=CC=C1C(=O)C(=O)C2=CC=CC=C2OC
Tpsa
52.6
Logp
2.7694
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6706-92-9 | 1,2-Ethanedione,1,2-bis(2-methoxyphenyl)- | A2B Chem | ₹ 2,225.00 - ₹ 56,515.00 |
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: C₁₆H₁₄O₄
Molecular Weight: 270.28
Synonyms: 2,2'-DIMETHOXYBENZIL
SMILES: COC1=CC=CC=C1C(=O)C(=O)C2=CC=CC=C2OC
Tpsa: 52.6
Logp: 2.7694
H Acceptors: 4
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:
C₁₆H₁₄O₄
Molecular Weight:
270.28
Synonyms:
2,2'-DIMETHOXYBENZIL
SMILES:
COC1=CC=CC=C1C(=O)C(=O)C2=CC=CC=C2OC
Tpsa:
52.6
Logp:
2.7694
H Acceptors:
4
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: C₈H₄Cl₂N₂
Molecular Weight: 199.04
Synonyms: 2,7-Dichloro-quinazoline
SMILES: C1=CC(=CC2=NC(=NC=C12)Cl)Cl
Tpsa: 25.78
Logp: 2.9366
H Acceptors: 2
H Donors: 0
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:
C₈H₄Cl₂N₂
Molecular Weight:
199.04
Synonyms:
2,7-Dichloro-quinazoline
SMILES:
C1=CC(=CC2=NC(=NC=C12)Cl)Cl
Tpsa:
25.78
Logp:
2.9366
H Acceptors:
2
H Donors:
0
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: C₆H₁₄N₂O₂S
Molecular Weight: 178.25
Synonyms: 2-tert-butyl-1,2,5-thiadiazolidine 1,1-dioxide
SMILES: CC(C)(C)N1CCNS1(=O)=O
Tpsa: 49.41
Logp: -0.0651
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:
C₆H₁₄N₂O₂S
Molecular Weight:
178.25
Synonyms:
2-tert-butyl-1,2,5-thiadiazolidine 1,1-dioxide
SMILES:
CC(C)(C)N1CCNS1(=O)=O
Tpsa:
49.41
Logp:
-0.0651
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00042323
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₂
Molecular Weight: 205.13
Synonyms: 4-(Trifluoromethyl)-2-methyl-1-nitrobenzene
SMILES: CC1=CC(=CC=C1[N+](=O)[O-])C(F)(F)F
Tpsa: 43.14
Logp: 2.92202
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00042323
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₂
Molecular Weight:
205.13
Synonyms:
4-(Trifluoromethyl)-2-methyl-1-nitrobenzene
SMILES:
CC1=CC(=CC=C1[N+](=O)[O-])C(F)(F)F
Tpsa:
43.14
Logp:
2.92202
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1