CS-0711620
3,5-Dichloro-4'-piperidinomethyl benzophenone
Manufacturer: ChemScene
CAS Number: 898775-61-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0711620-5g | In Stock | ₹ 2,66,021.00 |
CS-0711620 - 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
C₁₉H₁₉Cl₂NO
Molecular Weight
348.27
Synonyms
None
SMILES
ClC1=CC(=CC(Cl)=C1)C(=O)C1=CC=C(CN2CCCCC2)C=C1
Tpsa
20.31
Logp
5.2103
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898775-61-6 | 3,5-Dichloro-4'-piperidinomethyl 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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉Cl₂NO
Molecular Weight: 348.27
Synonyms: None
SMILES: ClC1=CC(=CC(Cl)=C1)C(=O)C1=CC=C(CN2CCCCC2)C=C1
Tpsa: 20.31
Logp: 5.2103
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:
C₁₉H₁₉Cl₂NO
Molecular Weight:
348.27
Synonyms:
None
SMILES:
ClC1=CC(=CC(Cl)=C1)C(=O)C1=CC=C(CN2CCCCC2)C=C1
Tpsa:
20.31
Logp:
5.2103
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: C₁₇H₂₃NO
Molecular Weight: 257.37
Synonyms: None
SMILES: O=C(C1CCC1)C1=CC=C(CN2CCCCC2)C=C1
Tpsa: 20.31
Logp: 3.6553
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:
C₁₇H₂₃NO
Molecular Weight:
257.37
Synonyms:
None
SMILES:
O=C(C1CCC1)C1=CC=C(CN2CCCCC2)C=C1
Tpsa:
20.31
Logp:
3.6553
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: C₁₉H₂₇NO
Molecular Weight: 285.42
Synonyms: None
SMILES: O=C(C1CCCCC1)C1=CC=C(CN2CCCCC2)C=C1
Tpsa: 20.31
Logp: 4.4355
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:
C₁₉H₂₇NO
Molecular Weight:
285.42
Synonyms:
None
SMILES:
O=C(C1CCCCC1)C1=CC=C(CN2CCCCC2)C=C1
Tpsa:
20.31
Logp:
4.4355
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: C₁₉H₂₇NO₃
Molecular Weight: 317.42
Synonyms: None
SMILES: CCOC(=O)CCCC(=O)C1=CC=C(CN2CCCCC2)C=C1
Tpsa: 46.61
Logp: 3.5886
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇NO₃
Molecular Weight:
317.42
Synonyms:
None
SMILES:
CCOC(=O)CCCC(=O)C1=CC=C(CN2CCCCC2)C=C1
Tpsa:
46.61
Logp:
3.5886
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8