CS-0711821
2,6-Dimethyl-2'-piperidinomethyl benzophenone
Manufacturer: ChemScene
CAS Number: 898773-30-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0711821-5g | In Stock | ₹ 2,66,199.00 |
CS-0711821 - 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
C₂₁H₂₅NO
Molecular Weight
307.43
Synonyms
None
SMILES
CC1=CC=CC(C)=C1C(=O)C1=C(CN2CCCCC2)C=CC=C1
Tpsa
20.31
Logp
4.52034
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898773-30-3 | 2,6-Dimethyl-2'-piperidinomethyl 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: C₂₁H₂₅NO
Molecular Weight: 307.43
Synonyms: None
SMILES: CC1=CC=CC(C)=C1C(=O)C1=C(CN2CCCCC2)C=CC=C1
Tpsa: 20.31
Logp: 4.52034
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:
C₂₁H₂₅NO
Molecular Weight:
307.43
Synonyms:
None
SMILES:
CC1=CC=CC(C)=C1C(=O)C1=C(CN2CCCCC2)C=CC=C1
Tpsa:
20.31
Logp:
4.52034
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: C₁₇H₂₃NOS
Molecular Weight: 289.44
Synonyms: None
SMILES: O=C(C1CCCC1)C1=C(CN2CCSCC2)C=CC=C1
Tpsa: 20.31
Logp: 3.6083
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:
C₁₇H₂₃NOS
Molecular Weight:
289.44
Synonyms:
None
SMILES:
O=C(C1CCCC1)C1=C(CN2CCSCC2)C=CC=C1
Tpsa:
20.31
Logp:
3.6083
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: C₁₆H₁₃NO
Molecular Weight: 235.28
Synonyms: None
SMILES: O=C(CCC1=CC=CC=C1)C1=CC(=CC=C1)C#N
Tpsa: 40.86
Logp: 3.37378
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:
C₁₆H₁₃NO
Molecular Weight:
235.28
Synonyms:
None
SMILES:
O=C(CCC1=CC=CC=C1)C1=CC(=CC=C1)C#N
Tpsa:
40.86
Logp:
3.37378
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: C₁₈H₁₈O₃
Molecular Weight: 282.33
Synonyms: None
SMILES: CCOC(=O)C1=CC=C(C=C1)C(=O)CCC1=CC=CC=C1
Tpsa: 43.37
Logp: 3.6788
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:
C₁₈H₁₈O₃
Molecular Weight:
282.33
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=C(C=C1)C(=O)CCC1=CC=CC=C1
Tpsa:
43.37
Logp:
3.6788
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6