CS-0552068
(4-(Azetidin-1-ylmethyl)phenyl)(3,4-dimethylphenyl)methanone
Manufacturer: ChemScene
CAS Number: 898756-69-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0552068-5g | In Stock | ₹ 2,66,110.00 |
CS-0552068 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,66,110.00
GST (18%): ₹ 47,899.80
Total Price: ₹ 3,14,009.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₁NO
Molecular Weight
279.38
Synonyms
4'-Azetidinomethyl-3,4-dimethylbenzophenone
SMILES
CC1=C(C=C(C=C1)C(=O)C2=CC=C(C=C2)CN3CCC3)C
Tpsa
20.31
Logp
3.74014
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898756-69-9 | (4-(Azetidin-1-ylmethyl)phenyl)(3,4-dimethylphenyl)methanone | A2B Chem | ₹ 57,316.00 - ₹ 2,03,899.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P272-P280-P302+P352-P304+P340-P362+P364-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: C₁₉H₂₁NO
Molecular Weight: 279.38
Synonyms: 4'-Azetidinomethyl-3,4-dimethylbenzophenone
SMILES: CC1=C(C=C(C=C1)C(=O)C2=CC=C(C=C2)CN3CCC3)C
Tpsa: 20.31
Logp: 3.74014
H Acceptors: 2
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:
C₁₉H₂₁NO
Molecular Weight:
279.38
Synonyms:
4'-Azetidinomethyl-3,4-dimethylbenzophenone
SMILES:
CC1=C(C=C(C=C1)C(=O)C2=CC=C(C=C2)CN3CCC3)C
Tpsa:
20.31
Logp:
3.74014
H Acceptors:
2
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: C₁₁H₁₀F₂
Molecular Weight: 180.19
Synonyms: None
SMILES: FC1=CC=C(C#CCCC)C=C1F
Tpsa: 0
Logp: 3.1164
H Acceptors: 0
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:
C₁₁H₁₀F₂
Molecular Weight:
180.19
Synonyms:
None
SMILES:
FC1=CC=C(C#CCCC)C=C1F
Tpsa:
0
Logp:
3.1164
H Acceptors:
0
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: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: None
SMILES: CCCC(=O)N1CCCC(C1)CO
Tpsa: 40.54
Logp: 1.0174
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
None
SMILES:
CCCC(=O)N1CCCC(C1)CO
Tpsa:
40.54
Logp:
1.0174
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: None
SMILES: CCCC1=CC=C(C=C1)C(=O)CCC
Tpsa: 17.07
Logp: 3.6219
H Acceptors: 1
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:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
None
SMILES:
CCCC1=CC=C(C=C1)C(=O)CCC
Tpsa:
17.07
Logp:
3.6219
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5