CS-0552067
(3-(Azetidin-1-ylmethyl)phenyl)(2-(methylthio)phenyl)methanone
Manufacturer: ChemScene
CAS Number: 898771-53-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0552067-5g | In Stock | ₹ 2,66,199.00 |
CS-0552067 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,66,199.00
GST (18%): ₹ 47,915.82
Total Price: ₹ 3,14,114.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉NOS
Molecular Weight
297.41
Synonyms
3'-Azetidinomethyl-2-thiomethylbenzophenone
SMILES
CSC1=CC=CC=C1C(=O)C2=CC=CC(=C2)CN3CCC3
Tpsa
20.31
Logp
3.8452
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898771-53-4 | (3-(Azetidin-1-ylmethyl)phenyl)(2-(methylthio)phenyl)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-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: C₁₈H₁₉NOS
Molecular Weight: 297.41
Synonyms: 3'-Azetidinomethyl-2-thiomethylbenzophenone
SMILES: CSC1=CC=CC=C1C(=O)C2=CC=CC(=C2)CN3CCC3
Tpsa: 20.31
Logp: 3.8452
H Acceptors: 3
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:
C₁₈H₁₉NOS
Molecular Weight:
297.41
Synonyms:
3'-Azetidinomethyl-2-thiomethylbenzophenone
SMILES:
CSC1=CC=CC=C1C(=O)C2=CC=CC(=C2)CN3CCC3
Tpsa:
20.31
Logp:
3.8452
H Acceptors:
3
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: 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