CS-0578730
3-(3-(Pyrrolidin-1-ylmethyl)benzoyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 898794-12-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0578730-5g | In Stock | ₹ 2,55,738.84 |
CS-0578730 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,738.84
GST (18%): ₹ 46,032.991
Total Price: ₹ 3,01,771.831
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₈N₂O
Molecular Weight
290.36
Synonyms
3-Cyano-3'-pyrrolidinomethyl benzophenone
SMILES
O=C(C1=CC=CC(CN2CCCC2)=C1)C3=CC=CC(C#N)=C3
Tpsa
44.1
Logp
3.38508
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898794-12-2 | 3-Cyano-3'-pyrrolidinomethyl benzophenone | A2B Chem | ₹ 55,100.64 - ₹ 1,96,017.96 |
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: C₁₉H₁₈N₂O
Molecular Weight: 290.36
Synonyms: 3-Cyano-3'-pyrrolidinomethyl benzophenone
SMILES: O=C(C1=CC=CC(CN2CCCC2)=C1)C3=CC=CC(C#N)=C3
Tpsa: 44.1
Logp: 3.38508
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:
C₁₉H₁₈N₂O
Molecular Weight:
290.36
Synonyms:
3-Cyano-3'-pyrrolidinomethyl benzophenone
SMILES:
O=C(C1=CC=CC(CN2CCCC2)=C1)C3=CC=CC(C#N)=C3
Tpsa:
44.1
Logp:
3.38508
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: C₁₉H₂₂O
Molecular Weight: 266.38
Synonyms: 2',5'-Dimethyl-3-(2,4-dimethylphenyl)propiophenone
SMILES: CC1=CC(=C(C=C1)CCC(=O)C2=C(C=CC(=C2)C)C)C
Tpsa: 17.07
Logp: 4.73578
H Acceptors: 1
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:
C₁₉H₂₂O
Molecular Weight:
266.38
Synonyms:
2',5'-Dimethyl-3-(2,4-dimethylphenyl)propiophenone
SMILES:
CC1=CC(=C(C=C1)CCC(=O)C2=C(C=CC(=C2)C)C)C
Tpsa:
17.07
Logp:
4.73578
H Acceptors:
1
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: C₁₉H₂₁NO
Molecular Weight: 279.38
Synonyms: 4'-Methyl-3-pyrrolidinomethyl benzophenone
SMILES: CC1=CC=C(C=C1)C(=O)C2=CC=CC(=C2)CN3CCCC3
Tpsa: 20.31
Logp: 3.82182
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:
C₁₉H₂₁NO
Molecular Weight:
279.38
Synonyms:
4'-Methyl-3-pyrrolidinomethyl benzophenone
SMILES:
CC1=CC=C(C=C1)C(=O)C2=CC=CC(=C2)CN3CCCC3
Tpsa:
20.31
Logp:
3.82182
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: C₁₉H₂₁NO
Molecular Weight: 279.38
Synonyms: 3-Methyl-3'-pyrrolidinomethyl benzophenone
SMILES: CC1=CC(=CC=C1)C(=O)C2=CC=CC(=C2)CN3CCCC3
Tpsa: 20.31
Logp: 3.82182
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:
C₁₉H₂₁NO
Molecular Weight:
279.38
Synonyms:
3-Methyl-3'-pyrrolidinomethyl benzophenone
SMILES:
CC1=CC(=CC=C1)C(=O)C2=CC=CC(=C2)CN3CCCC3
Tpsa:
20.31
Logp:
3.82182
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4