CS-0711638
4-Pyrrolidinomethyl-4'-thiomethylbenzophenone
Manufacturer: ChemScene
CAS Number: 898776-23-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0711638-5g | In Stock | ₹ 1,83,697.32 |
CS-0711638 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,83,697.32
GST (18%): ₹ 33,065.518
Total Price: ₹ 2,16,762.838
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
CSC1=CC=C(C=C1)C(=O)C1=CC=C(CN2CCCC2)C=C1
Tpsa
20.31
Logp
4.2353
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898776-23-3 | 4-Pyrrolidinomethyl-4'-thiomethylbenzophenone | 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
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: C₁₉H₂₁NOS
Molecular Weight: 311.44
Synonyms: None
SMILES: CSC1=CC=C(C=C1)C(=O)C1=CC=C(CN2CCCC2)C=C1
Tpsa: 20.31
Logp: 4.2353
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
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:
CSC1=CC=C(C=C1)C(=O)C1=CC=C(CN2CCCC2)C=C1
Tpsa:
20.31
Logp:
4.2353
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈ClNO
Molecular Weight: 299.79
Synonyms: None
SMILES: ClC1=CC=CC(=C1)C(=O)C1=CC=C(CN2CCCC2)C=C1
Tpsa: 20.31
Logp: 4.1668
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:
C₁₈H₁₈ClNO
Molecular Weight:
299.79
Synonyms:
None
SMILES:
ClC1=CC=CC(=C1)C(=O)C1=CC=C(CN2CCCC2)C=C1
Tpsa:
20.31
Logp:
4.1668
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: C₁₈H₁₈FNO
Molecular Weight: 283.34
Synonyms: None
SMILES: FC1=CC=CC(=C1)C(=O)C1=CC=C(CN2CCCC2)C=C1
Tpsa: 20.31
Logp: 3.6525
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:
C₁₈H₁₈FNO
Molecular Weight:
283.34
Synonyms:
None
SMILES:
FC1=CC=CC(=C1)C(=O)C1=CC=C(CN2CCCC2)C=C1
Tpsa:
20.31
Logp:
3.6525
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=CC=CC(C(=O)C2=CC=C(CN3CCCC3)C=C2)=C1C
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=CC=CC(C(=O)C2=CC=C(CN3CCCC3)C=C2)=C1C
Tpsa:
20.31
Logp:
4.13024
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4