CS-0447353
(2,5-Dihydro-1H-pyrrol-1-yl)(phenyl)methanone
Manufacturer: ChemScene
CAS Number: 15431-85-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0447353-5g | In Stock | ₹ 1,48,361.04 |
CS-0447353 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,48,361.04
GST (18%): ₹ 26,704.987
Total Price: ₹ 1,75,066.027
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO
Molecular Weight
173.21
Synonyms
1-Benzoyl-2,5-dihydro-pyrrol
SMILES
C1=CC=C(C=C1)C(=O)N2CC=CC2
Tpsa
20.31
Logp
1.6986
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15431-85-3 | (2,5-Dihydro-1H-pyrrol-1-yl)(phenyl)methanone | 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-P330-P362+P364-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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 1-Benzoyl-2,5-dihydro-pyrrol
SMILES: C1=CC=C(C=C1)C(=O)N2CC=CC2
Tpsa: 20.31
Logp: 1.6986
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
1-Benzoyl-2,5-dihydro-pyrrol
SMILES:
C1=CC=C(C=C1)C(=O)N2CC=CC2
Tpsa:
20.31
Logp:
1.6986
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: CC1=CN2CCCC(C2=N1)C(=O)O
Tpsa: 55.12
Logp: 1.15352
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
CC1=CN2CCCC(C2=N1)C(=O)O
Tpsa:
55.12
Logp:
1.15352
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅F₂NO₄S
Molecular Weight: 355.36
Synonyms: ethyl 4-(acetyloxy)-2-(ethylsulfanyl)-6,7-difluoroquinoline-3-carboxylate
SMILES: CCOC(=O)C1=C(C2=C(C=C(C(=C2)F)F)N=C1SCC)OC(=O)C
Tpsa: 65.49
Logp: 3.727
H Acceptors: 6
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:
C₁₆H₁₅F₂NO₄S
Molecular Weight:
355.36
Synonyms:
ethyl 4-(acetyloxy)-2-(ethylsulfanyl)-6,7-difluoroquinoline-3-carboxylate
SMILES:
CCOC(=O)C1=C(C2=C(C=C(C(=C2)F)F)N=C1SCC)OC(=O)C
Tpsa:
65.49
Logp:
3.727
H Acceptors:
6
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: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: 5-[(Dimethylamino)methyl]-2-furaldehyde
SMILES: CN(C)CC1=CC=C(C=O)O1
Tpsa: 33.45
Logp: 1.1537
H Acceptors: 3
H Donors: 0
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:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
5-[(Dimethylamino)methyl]-2-furaldehyde
SMILES:
CN(C)CC1=CC=C(C=O)O1
Tpsa:
33.45
Logp:
1.1537
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3