CS-1089694
4-(Phenylamino)-1-(P-tolyl)-1,5-dihydro-2H-pyrrol-2-one
Manufacturer: ChemScene
CAS Number: 39081-96-4
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆N₂O
Molecular Weight
264.32
Synonyms
None
SMILES
O=C1C=C(NC=2C=CC=CC2)CN1C3=CC=C(C=C3)C
Tpsa
32.34
Logp
3.33762
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39081-96-4 | 4-(Phenylamino)-1-(p-tolyl)-1H-pyrrol-2(5H)-one | A2B Chem | -- |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O
Molecular Weight: 264.32
Synonyms: None
SMILES: O=C1C=C(NC=2C=CC=CC2)CN1C3=CC=C(C=C3)C
Tpsa: 32.34
Logp: 3.33762
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O
Molecular Weight:
264.32
Synonyms:
None
SMILES:
O=C1C=C(NC=2C=CC=CC2)CN1C3=CC=C(C=C3)C
Tpsa:
32.34
Logp:
3.33762
H Acceptors:
2
H Donors:
1
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: C₁₁H₈F₃NO₂
Molecular Weight: 243.18
Synonyms: None
SMILES: O=C(NCC(F)(F)F)C1=COC=2C=CC=CC21
Tpsa: 42.24
Logp: 2.7249
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃NO₂
Molecular Weight:
243.18
Synonyms:
None
SMILES:
O=C(NCC(F)(F)F)C1=COC=2C=CC=CC21
Tpsa:
42.24
Logp:
2.7249
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂O₂
Molecular Weight: 244.17
Synonyms: None
SMILES: O=C(NCC(F)(F)F)C=1OC=2C=CC=NC2C1
Tpsa: 55.13
Logp: 2.1199
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂O₂
Molecular Weight:
244.17
Synonyms:
None
SMILES:
O=C(NCC(F)(F)F)C=1OC=2C=CC=NC2C1
Tpsa:
55.13
Logp:
2.1199
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClN₃OS₂
Molecular Weight: 279.81
Synonyms: None
SMILES: O=C(NC1=NN=C(S1)SC(C)CC)CCCl
Tpsa: 54.88
Logp: 2.9961
H Acceptors: 5
H Donors: 1
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:
C₉H₁₄ClN₃OS₂
Molecular Weight:
279.81
Synonyms:
None
SMILES:
O=C(NC1=NN=C(S1)SC(C)CC)CCCl
Tpsa:
54.88
Logp:
2.9961
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6