CS-0586227
(4-(Tert-butyl)phenyl)(3,4-dimethoxyphenyl)methanone
Manufacturer: ChemScene
CAS Number: 116412-95-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0586227-5g | In Stock | ₹ 1,34,072.52 |
CS-0586227 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,34,072.52
GST (18%): ₹ 24,133.054
Total Price: ₹ 1,58,205.574
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₂O₃
Molecular Weight
298.38
Synonyms
4-Tert-butyl-3',4'-dimethoxybenzophenone
SMILES
CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)OC)OC
Tpsa
35.53
Logp
4.2323
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 116412-95-4 | 4-tert-Butyl-3',4'-dimethoxybenzophenone | A2B Chem | ₹ 36,106.32 - ₹ 1,10,201.28 |
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
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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: C₁₉H₂₂O₃
Molecular Weight: 298.38
Synonyms: 4-Tert-butyl-3',4'-dimethoxybenzophenone
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)OC)OC
Tpsa: 35.53
Logp: 4.2323
H Acceptors: 3
H Donors: 0
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:
C₁₉H₂₂O₃
Molecular Weight:
298.38
Synonyms:
4-Tert-butyl-3',4'-dimethoxybenzophenone
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)OC)OC
Tpsa:
35.53
Logp:
4.2323
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₈N₂O₃
Molecular Weight: 274.32
Synonyms: 2-{3-Oxo-1-[(E)-3-phenyl-2-propenyl]-2-piperazinyl}acetic acid
SMILES: O=C(O)CC1N(CC=CC2=CC=CC=C2)CCNC1=O
Tpsa: 69.64
Logp: 0.9749
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₈N₂O₃
Molecular Weight:
274.32
Synonyms:
2-{3-Oxo-1-[(E)-3-phenyl-2-propenyl]-2-piperazinyl}acetic acid
SMILES:
O=C(O)CC1N(CC=CC2=CC=CC=C2)CCNC1=O
Tpsa:
69.64
Logp:
0.9749
H Acceptors:
3
H Donors:
2
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: C₉H₁₀BrN
Molecular Weight: 212.09
Synonyms: None
SMILES: CC1(CC1)C2=NC=CC(=C2)Br
Tpsa: 12.89
Logp: 2.8956
H Acceptors: 1
H Donors: 0
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:
C₉H₁₀BrN
Molecular Weight:
212.09
Synonyms:
None
SMILES:
CC1(CC1)C2=NC=CC(=C2)Br
Tpsa:
12.89
Logp:
2.8956
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: 5-PHENOXY-O-ANISIDINE
SMILES: NC1=CC(OC2=CC=CC=C2)=CC=C1OC
Tpsa: 44.48
Logp: 3.0697
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
5-PHENOXY-O-ANISIDINE
SMILES:
NC1=CC(OC2=CC=CC=C2)=CC=C1OC
Tpsa:
44.48
Logp:
3.0697
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3