CS-0549095
(4-(Azetidin-1-ylmethyl)phenyl)(3,4-dichlorophenyl)methanone
Manufacturer: ChemScene
CAS Number: 898757-00-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0549095-5g | In Stock | ₹ 2,55,653.28 |
CS-0549095 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,653.28
GST (18%): ₹ 46,017.59
Total Price: ₹ 3,01,670.87
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅Cl₂NO
Molecular Weight
320.21
Synonyms
4'-Azetidinomethyl-3,4-dichlorobenzophenone
SMILES
C1CN(C1)CC2=CC=C(C=C2)C(=O)C3=CC(=C(C=C3)Cl)Cl
Tpsa
20.31
Logp
4.4301
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898757-00-1 | (4-(Azetidin-1-ylmethyl)phenyl)(3,4-dichlorophenyl)methanone | A2B Chem | ₹ 55,100.64 - ₹ 1,96,017.96 |
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: C₁₇H₁₅Cl₂NO
Molecular Weight: 320.21
Synonyms: 4'-Azetidinomethyl-3,4-dichlorobenzophenone
SMILES: C1CN(C1)CC2=CC=C(C=C2)C(=O)C3=CC(=C(C=C3)Cl)Cl
Tpsa: 20.31
Logp: 4.4301
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:
C₁₇H₁₅Cl₂NO
Molecular Weight:
320.21
Synonyms:
4'-Azetidinomethyl-3,4-dichlorobenzophenone
SMILES:
C1CN(C1)CC2=CC=C(C=C2)C(=O)C3=CC(=C(C=C3)Cl)Cl
Tpsa:
20.31
Logp:
4.4301
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: C₁₇H₁₅Cl₂NO
Molecular Weight: 320.21
Synonyms: 4'-Azetidinomethyl-2,4-dichlorobenzophenone
SMILES: C1CN(C1)CC2=CC=C(C=C2)C(=O)C3=C(C=C(C=C3)Cl)Cl
Tpsa: 20.31
Logp: 4.4301
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:
C₁₇H₁₅Cl₂NO
Molecular Weight:
320.21
Synonyms:
4'-Azetidinomethyl-2,4-dichlorobenzophenone
SMILES:
C1CN(C1)CC2=CC=C(C=C2)C(=O)C3=C(C=C(C=C3)Cl)Cl
Tpsa:
20.31
Logp:
4.4301
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: C₁₇H₁₈FNO₂
Molecular Weight: 287.33
Synonyms: 3-[(3-fluoro-4-methylphenyl)amino]-1-(4-methoxyphenyl)propan-1-one
SMILES: CC1=C(C=C(C=C1)NCCC(=O)C2=CC=C(C=C2)OC)F
Tpsa: 38.33
Logp: 3.82762
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₈FNO₂
Molecular Weight:
287.33
Synonyms:
3-[(3-fluoro-4-methylphenyl)amino]-1-(4-methoxyphenyl)propan-1-one
SMILES:
CC1=C(C=C(C=C1)NCCC(=O)C2=CC=C(C=C2)OC)F
Tpsa:
38.33
Logp:
3.82762
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₈IN₃O₂S
Molecular Weight: 443.30
Synonyms: None
SMILES: CC(N1CCN(CC2=CN=C(OC3=CC=C(I)C=C3)S2)CC1)=O
Tpsa: 45.67
Logp: 3.2041
H Acceptors: 5
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:
C₁₆H₁₈IN₃O₂S
Molecular Weight:
443.30
Synonyms:
None
SMILES:
CC(N1CCN(CC2=CN=C(OC3=CC=C(I)C=C3)S2)CC1)=O
Tpsa:
45.67
Logp:
3.2041
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4