CS-0573518
(3,5-Dimethylphenyl)(4-iodophenyl)methanone
Manufacturer: ChemScene
CAS Number: 951884-37-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0573518-5g | In Stock | ₹ 1,41,687.36 |
CS-0573518 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,41,687.36
GST (18%): ₹ 25,503.725
Total Price: ₹ 1,67,191.085
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃IO
Molecular Weight
336.17
Synonyms
3,5-Dimethyl-4'-iodobenzophenone
SMILES
CC1=CC(=CC(=C1)C(=O)C2=CC=C(C=C2)I)C
Tpsa
17.07
Logp
4.13904
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,5-Dimethyl-4'-iodobenzophenone | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 951884-37-0 | (3,5-Dimethylphenyl)(4-iodophenyl)methanone | A2B Chem | -- |
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: C₁₅H₁₃IO
Molecular Weight: 336.17
Synonyms: 3,5-Dimethyl-4'-iodobenzophenone
SMILES: CC1=CC(=CC(=C1)C(=O)C2=CC=C(C=C2)I)C
Tpsa: 17.07
Logp: 4.13904
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:
C₁₅H₁₃IO
Molecular Weight:
336.17
Synonyms:
3,5-Dimethyl-4'-iodobenzophenone
SMILES:
CC1=CC(=CC(=C1)C(=O)C2=CC=C(C=C2)I)C
Tpsa:
17.07
Logp:
4.13904
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: C₁₃H₁₃ClN₂O₃S
Molecular Weight: 312.77
Synonyms: 4-[(5-chloro-2-hydroxyphenyl)methylamino]benzenesulfonamide
SMILES: C1=CC(=CC=C1NCC2=C(C=CC(=C2)Cl)O)S(=O)(=O)N
Tpsa: 92.42
Logp: 2.3051
H Acceptors: 4
H Donors: 3
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:
C₁₃H₁₃ClN₂O₃S
Molecular Weight:
312.77
Synonyms:
4-[(5-chloro-2-hydroxyphenyl)methylamino]benzenesulfonamide
SMILES:
C1=CC(=CC=C1NCC2=C(C=CC(=C2)Cl)O)S(=O)(=O)N
Tpsa:
92.42
Logp:
2.3051
H Acceptors:
4
H Donors:
3
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: C₁₄H₁₁ClN₂O
Molecular Weight: 258.70
Synonyms: UKRORGSYN-BB BBV-133553
SMILES: N#CC1=CC=C(NCC2=CC(Cl)=CC=C2O)C=C1
Tpsa: 56.05
Logp: 3.52938
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₁ClN₂O
Molecular Weight:
258.70
Synonyms:
UKRORGSYN-BB BBV-133553
SMILES:
N#CC1=CC=C(NCC2=CC(Cl)=CC=C2O)C=C1
Tpsa:
56.05
Logp:
3.52938
H Acceptors:
3
H Donors:
2
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: C₉H₁₀F₃N₃O₂S
Molecular Weight: 281.25
Synonyms: 1-[5-(Trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxylic acid
SMILES: C1CN(CCC1C(=O)O)C2=NN=C(S2)C(F)(F)F
Tpsa: 66.32
Logp: 1.8579
H Acceptors: 5
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:
C₉H₁₀F₃N₃O₂S
Molecular Weight:
281.25
Synonyms:
1-[5-(Trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxylic acid
SMILES:
C1CN(CCC1C(=O)O)C2=NN=C(S2)C(F)(F)F
Tpsa:
66.32
Logp:
1.8579
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2