CS-0711589
3,5-Dichloro-4'-morpholinomethyl benzophenone
Manufacturer: ChemScene
CAS Number: 898770-63-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0711589-5g | In Stock | ₹ 2,66,021.00 |
CS-0711589 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,66,021.00
GST (18%): ₹ 47,883.78
Total Price: ₹ 3,13,904.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇Cl₂NO₂
Molecular Weight
350.24
Synonyms
None
SMILES
ClC1=CC(=CC(Cl)=C1)C(=O)C1=CC=C(CN2CCOCC2)C=C1
Tpsa
29.54
Logp
4.0566
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898770-63-3 | 3,5-Dichloro-4'-morpholinomethyl benzophenone | 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
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: C₁₈H₁₇Cl₂NO₂
Molecular Weight: 350.24
Synonyms: None
SMILES: ClC1=CC(=CC(Cl)=C1)C(=O)C1=CC=C(CN2CCOCC2)C=C1
Tpsa: 29.54
Logp: 4.0566
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:
C₁₈H₁₇Cl₂NO₂
Molecular Weight:
350.24
Synonyms:
None
SMILES:
ClC1=CC(=CC(Cl)=C1)C(=O)C1=CC=C(CN2CCOCC2)C=C1
Tpsa:
29.54
Logp:
4.0566
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: C₁₆H₂₁NO₂
Molecular Weight: 259.34
Synonyms: None
SMILES: O=C(C1CCC1)C1=CC=C(CN2CCOCC2)C=C1
Tpsa: 29.54
Logp: 2.5016
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:
C₁₆H₂₁NO₂
Molecular Weight:
259.34
Synonyms:
None
SMILES:
O=C(C1CCC1)C1=CC=C(CN2CCOCC2)C=C1
Tpsa:
29.54
Logp:
2.5016
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: C₁₇H₂₃NO₂
Molecular Weight: 273.37
Synonyms: None
SMILES: O=C(C1CCCC1)C1=CC=C(CN2CCOCC2)C=C1
Tpsa: 29.54
Logp: 2.8917
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:
C₁₇H₂₃NO₂
Molecular Weight:
273.37
Synonyms:
None
SMILES:
O=C(C1CCCC1)C1=CC=C(CN2CCOCC2)C=C1
Tpsa:
29.54
Logp:
2.8917
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: C₁₈H₂₅NO₂
Molecular Weight: 287.40
Synonyms: None
SMILES: O=C(C1CCCCC1)C1=CC=C(CN2CCOCC2)C=C1
Tpsa: 29.54
Logp: 3.2818
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:
C₁₈H₂₅NO₂
Molecular Weight:
287.40
Synonyms:
None
SMILES:
O=C(C1CCCCC1)C1=CC=C(CN2CCOCC2)C=C1
Tpsa:
29.54
Logp:
3.2818
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4