CS-0711642
3,4-Dimethyl-4'-pyrrolidinomethyl benzophenone
Manufacturer: ChemScene
CAS Number: 898776-51-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0711642-5g | In Stock | ₹ 2,66,199.00 |
CS-0711642 - 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
C₂₀H₂₃NO
Molecular Weight
293.40
Synonyms
None
SMILES
CC1=C(C)C=C(C=C1)C(=O)C1=CC=C(CN2CCCC2)C=C1
Tpsa
20.31
Logp
4.13024
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898776-51-7 | 3,4-Dimethyl-4'-pyrrolidinomethyl 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
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: C₂₀H₂₃NO
Molecular Weight: 293.40
Synonyms: None
SMILES: CC1=C(C)C=C(C=C1)C(=O)C1=CC=C(CN2CCCC2)C=C1
Tpsa: 20.31
Logp: 4.13024
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:
C₂₀H₂₃NO
Molecular Weight:
293.40
Synonyms:
None
SMILES:
CC1=C(C)C=C(C=C1)C(=O)C1=CC=C(CN2CCCC2)C=C1
Tpsa:
20.31
Logp:
4.13024
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: C₁₈H₁₇Cl₂NO
Molecular Weight: 334.24
Synonyms: None
SMILES: ClC1=CC=CC(C(=O)C2=CC=C(CN3CCCC3)C=C2)=C1Cl
Tpsa: 20.31
Logp: 4.8202
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:
C₁₈H₁₇Cl₂NO
Molecular Weight:
334.24
Synonyms:
None
SMILES:
ClC1=CC=CC(C(=O)C2=CC=C(CN3CCCC3)C=C2)=C1Cl
Tpsa:
20.31
Logp:
4.8202
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: C₁₆H₂₁NO
Molecular Weight: 243.34
Synonyms: None
SMILES: O=C(C1CCC1)C1=CC=C(CN2CCCC2)C=C1
Tpsa: 20.31
Logp: 3.2652
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:
C₁₆H₂₁NO
Molecular Weight:
243.34
Synonyms:
None
SMILES:
O=C(C1CCC1)C1=CC=C(CN2CCCC2)C=C1
Tpsa:
20.31
Logp:
3.2652
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: C₁₉H₂₁NOS
Molecular Weight: 311.44
Synonyms: None
SMILES: CC1=C(C=CC=C1)C(=O)C1=CC=C(CN2CCSCC2)C=C1
Tpsa: 20.31
Logp: 3.77482
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:
C₁₉H₂₁NOS
Molecular Weight:
311.44
Synonyms:
None
SMILES:
CC1=C(C=CC=C1)C(=O)C1=CC=C(CN2CCSCC2)C=C1
Tpsa:
20.31
Logp:
3.77482
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4