CS-0578834
(2,3-Dichlorophenyl)(3-(thiomorpholinomethyl)phenyl)methanone
Manufacturer: ChemScene
CAS Number: 898787-78-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0578834-5g | In Stock | ₹ 2,66,110.00 |
CS-0578834 - 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
C₁₈H₁₇Cl₂NOS
Molecular Weight
366.30
Synonyms
2,3-Dichloro-3'-thiomorpholinomethyl benzophenone
SMILES
C1CSCCN1CC2=CC(=CC=C2)C(=O)C3=C(C(=CC=C3)Cl)Cl
Tpsa
20.31
Logp
4.7732
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898787-78-5 | 2,3-Dichloro-3'-thiomorpholinomethyl benzophenone | A2B Chem | ₹ 57,316.00 - ₹ 2,03,899.00 |
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: C₁₈H₁₇Cl₂NOS
Molecular Weight: 366.30
Synonyms: 2,3-Dichloro-3'-thiomorpholinomethyl benzophenone
SMILES: C1CSCCN1CC2=CC(=CC=C2)C(=O)C3=C(C(=CC=C3)Cl)Cl
Tpsa: 20.31
Logp: 4.7732
H Acceptors: 3
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:
C₁₈H₁₇Cl₂NOS
Molecular Weight:
366.30
Synonyms:
2,3-Dichloro-3'-thiomorpholinomethyl benzophenone
SMILES:
C1CSCCN1CC2=CC(=CC=C2)C(=O)C3=C(C(=CC=C3)Cl)Cl
Tpsa:
20.31
Logp:
4.7732
H Acceptors:
3
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: C₁₈H₁₇ClO₃
Molecular Weight: 316.78
Synonyms: 3-(4-Chlorophenyl)-4'-carboethoxypropiophenone
SMILES: CCOC(=O)C1=CC=C(C=C1)C(=O)CCC2=CC=C(C=C2)Cl
Tpsa: 43.37
Logp: 4.3322
H Acceptors: 3
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:
C₁₈H₁₇ClO₃
Molecular Weight:
316.78
Synonyms:
3-(4-Chlorophenyl)-4'-carboethoxypropiophenone
SMILES:
CCOC(=O)C1=CC=C(C=C1)C(=O)CCC2=CC=C(C=C2)Cl
Tpsa:
43.37
Logp:
4.3322
H Acceptors:
3
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: C₁₈H₁₇ClO₃
Molecular Weight: 316.78
Synonyms: 3-(4-Chlorophenyl)-3'-carboethoxypropiophenone
SMILES: CCOC(=O)C1=CC=CC(=C1)C(=O)CCC2=CC=C(C=C2)Cl
Tpsa: 43.37
Logp: 4.3322
H Acceptors: 3
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:
C₁₈H₁₇ClO₃
Molecular Weight:
316.78
Synonyms:
3-(4-Chlorophenyl)-3'-carboethoxypropiophenone
SMILES:
CCOC(=O)C1=CC=CC(=C1)C(=O)CCC2=CC=C(C=C2)Cl
Tpsa:
43.37
Logp:
4.3322
H Acceptors:
3
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: C₁₈H₁₇ClO₃
Molecular Weight: 316.78
Synonyms: 3-(4-Chlorophenyl)-2'-carboethoxypropiophenone
SMILES: CCOC(=O)C1=CC=CC=C1C(=O)CCC2=CC=C(C=C2)Cl
Tpsa: 43.37
Logp: 4.3322
H Acceptors: 3
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:
C₁₈H₁₇ClO₃
Molecular Weight:
316.78
Synonyms:
3-(4-Chlorophenyl)-2'-carboethoxypropiophenone
SMILES:
CCOC(=O)C1=CC=CC=C1C(=O)CCC2=CC=C(C=C2)Cl
Tpsa:
43.37
Logp:
4.3322
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6