CS-0583822
(4-(Tert-butyl)phenyl)(o-tolyl)methanone
Manufacturer: ChemScene
CAS Number: 14252-16-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0583822-5g | In Stock | ₹ 1,34,158.08 |
CS-0583822 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,34,158.08
GST (18%): ₹ 24,148.454
Total Price: ₹ 1,58,306.534
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀O
Molecular Weight
252.35
Synonyms
4-Tert-butyl-2'-methylbenzophenone
SMILES
CC1=CC=CC=C1C(=O)C2=CC=C(C=C2)C(C)(C)C
Tpsa
17.07
Logp
4.52352
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14252-16-5 | 4-tert-Butyl-2'-methylbenzophenone | 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: C₁₈H₂₀O
Molecular Weight: 252.35
Synonyms: 4-Tert-butyl-2'-methylbenzophenone
SMILES: CC1=CC=CC=C1C(=O)C2=CC=C(C=C2)C(C)(C)C
Tpsa: 17.07
Logp: 4.52352
H Acceptors: 1
H Donors: 0
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:
C₁₈H₂₀O
Molecular Weight:
252.35
Synonyms:
4-Tert-butyl-2'-methylbenzophenone
SMILES:
CC1=CC=CC=C1C(=O)C2=CC=C(C=C2)C(C)(C)C
Tpsa:
17.07
Logp:
4.52352
H Acceptors:
1
H Donors:
0
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: C₂₁H₁₅N
Molecular Weight: 281.35
Synonyms: 2-(4-Phenylphenyl)quinoline
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=CC=CC=C4C=C3
Tpsa: 12.89
Logp: 5.5688
H Acceptors: 1
H Donors: 0
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:
C₂₁H₁₅N
Molecular Weight:
281.35
Synonyms:
2-(4-Phenylphenyl)quinoline
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=CC=CC=C4C=C3
Tpsa:
12.89
Logp:
5.5688
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃NO₅S
Molecular Weight: 281.37
Synonyms: Methanesulfonic acid 5-Boc-amino-pentyl ester
SMILES: CC(C)(C)OC(=O)NCCCCCOS(=O)(=O)C
Tpsa: 81.7
Logp: 1.6576
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃NO₅S
Molecular Weight:
281.37
Synonyms:
Methanesulfonic acid 5-Boc-amino-pentyl ester
SMILES:
CC(C)(C)OC(=O)NCCCCCOS(=O)(=O)C
Tpsa:
81.7
Logp:
1.6576
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O
Molecular Weight: 234.68
Synonyms: None
SMILES: CC1=NC(=CC(=N1)Cl)C2=CC=C(C=C2)OC
Tpsa: 35.01
Logp: 3.11402
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₁ClN₂O
Molecular Weight:
234.68
Synonyms:
None
SMILES:
CC1=NC(=CC(=N1)Cl)C2=CC=C(C=C2)OC
Tpsa:
35.01
Logp:
3.11402
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2