CS-0589632
Phenyl(2-(pyrrolidin-1-ylmethyl)phenyl)methanone
Manufacturer: ChemScene
CAS Number: 742000-78-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0589632-5g | In Stock | ₹ 2,55,909.96 |
CS-0589632 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,909.96
GST (18%): ₹ 46,063.793
Total Price: ₹ 3,01,973.753
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉NO
Molecular Weight
265.35
Synonyms
2-(Pyrrolidinomethyl)benzophenone
SMILES
C1CCN(C1)CC2=CC=CC=C2C(=O)C3=CC=CC=C3
Tpsa
20.31
Logp
3.5134
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 742000-78-8 | 2-(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: C₁₈H₁₉NO
Molecular Weight: 265.35
Synonyms: 2-(Pyrrolidinomethyl)benzophenone
SMILES: C1CCN(C1)CC2=CC=CC=C2C(=O)C3=CC=CC=C3
Tpsa: 20.31
Logp: 3.5134
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:
C₁₈H₁₉NO
Molecular Weight:
265.35
Synonyms:
2-(Pyrrolidinomethyl)benzophenone
SMILES:
C1CCN(C1)CC2=CC=CC=C2C(=O)C3=CC=CC=C3
Tpsa:
20.31
Logp:
3.5134
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: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: None
SMILES: O=C(O)C(NC(=O)C=1C=NC=CC1)CCC
Tpsa: 79.29
Logp: 1.0647
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
None
SMILES:
O=C(O)C(NC(=O)C=1C=NC=CC1)CCC
Tpsa:
79.29
Logp:
1.0647
H Acceptors:
3
H Donors:
2
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: C₄H₁₀N₂O
Molecular Weight: 102.14
Synonyms: None
SMILES: N=C(N)CCCO
Tpsa: 70.1
Logp: -0.30513
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀N₂O
Molecular Weight:
102.14
Synonyms:
None
SMILES:
N=C(N)CCCO
Tpsa:
70.1
Logp:
-0.30513
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: Oxazole, 5-ethoxy-2-(phenylmethyl)- (9CI)
SMILES: CCOC1=CN=C(O1)CC2=CC=CC=C2
Tpsa: 35.26
Logp: 2.6641
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
Oxazole, 5-ethoxy-2-(phenylmethyl)- (9CI)
SMILES:
CCOC1=CN=C(O1)CC2=CC=CC=C2
Tpsa:
35.26
Logp:
2.6641
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4