CS-0578280
(4-(Tert-butyl)phenyl)(3-iodophenyl)methanone
Manufacturer: ChemScene
CAS Number: 951889-79-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0578280-5g | In Stock | ₹ 1,41,601.80 |
CS-0578280 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,41,601.80
GST (18%): ₹ 25,488.324
Total Price: ₹ 1,67,090.124
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇IO
Molecular Weight
364.22
Synonyms
4-Tert-butyl-3'-iodobenzophenone
SMILES
CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)I
Tpsa
17.07
Logp
4.8197
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951889-79-5 | (4-(tert-Butyl)phenyl)(3-iodophenyl)methanone | A2B Chem | -- |
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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: C₁₇H₁₇IO
Molecular Weight: 364.22
Synonyms: 4-Tert-butyl-3'-iodobenzophenone
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)I
Tpsa: 17.07
Logp: 4.8197
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:
C₁₇H₁₇IO
Molecular Weight:
364.22
Synonyms:
4-Tert-butyl-3'-iodobenzophenone
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)I
Tpsa:
17.07
Logp:
4.8197
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: C₁₄H₁₈O₄
Molecular Weight: 250.29
Synonyms: None
SMILES: CCOC(=O)CCC(=O)C1=C(C=C(C=C1)OC)C
Tpsa: 52.6
Logp: 2.52962
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₄
Molecular Weight:
250.29
Synonyms:
None
SMILES:
CCOC(=O)CCC(=O)C1=C(C=C(C=C1)OC)C
Tpsa:
52.6
Logp:
2.52962
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClFO₃
Molecular Weight: 230.62
Synonyms: 4-(4-Chloro-2-fluorophenyl)-4-oxobutyric acid
SMILES: C1=CC(=C(C=C1Cl)F)C(=O)CCC(=O)O
Tpsa: 54.37
Logp: 2.5266
H Acceptors: 2
H Donors: 1
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:
C₁₀H₈ClFO₃
Molecular Weight:
230.62
Synonyms:
4-(4-Chloro-2-fluorophenyl)-4-oxobutyric acid
SMILES:
C1=CC(=C(C=C1Cl)F)C(=O)CCC(=O)O
Tpsa:
54.37
Logp:
2.5266
H Acceptors:
2
H Donors:
1
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: C₁₀H₈ClF₃
Molecular Weight: 220.62
Synonyms: 2-Chloro-3-[(4-trifluoromethyl)phenyl]-1-propene
SMILES: C=C(CC1=CC=C(C=C1)C(F)(F)F)Cl
Tpsa: 0
Logp: 4.0004
H Acceptors: 0
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:
C₁₀H₈ClF₃
Molecular Weight:
220.62
Synonyms:
2-Chloro-3-[(4-trifluoromethyl)phenyl]-1-propene
SMILES:
C=C(CC1=CC=C(C=C1)C(F)(F)F)Cl
Tpsa:
0
Logp:
4.0004
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2