CS-0327200
N-(3,4-difluorophenyl)-2-(1-methyl-1H-pyrrol-2-yl)-2-oxoacetamide
Manufacturer: ChemScene
CAS Number: 477872-04-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0327200-50mg | In Stock | ₹ 70,159.20 |
CS-0327200 - 50mg
In Stock
Quantity
1
Base Price: ₹ 70,159.20
GST (18%): ₹ 12,628.656
Total Price: ₹ 82,787.856
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀F₂N₂O₂
Molecular Weight
264.23
Synonyms
None
SMILES
O=C(NC1=CC=C(F)C(F)=C1)C(C2=CC=CN2C)=O
Tpsa
51.1
Logp
2.1247
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477872-04-1 | N-(3,4-Difluorophenyl)-2-(1-methyl-1H-pyrrol-2-yl)-2-oxoacetamide | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₂N₂O₂
Molecular Weight: 264.23
Synonyms: None
SMILES: O=C(NC1=CC=C(F)C(F)=C1)C(C2=CC=CN2C)=O
Tpsa: 51.1
Logp: 2.1247
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀F₂N₂O₂
Molecular Weight:
264.23
Synonyms:
None
SMILES:
O=C(NC1=CC=C(F)C(F)=C1)C(C2=CC=CN2C)=O
Tpsa:
51.1
Logp:
2.1247
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₂O₂
Molecular Weight: 262.69
Synonyms: None
SMILES: O=C(NC1=CC=C(Cl)C=C1)C(C2=CC=CN2C)=O
Tpsa: 51.1
Logp: 2.4999
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₂O₂
Molecular Weight:
262.69
Synonyms:
None
SMILES:
O=C(NC1=CC=C(Cl)C=C1)C(C2=CC=CN2C)=O
Tpsa:
51.1
Logp:
2.4999
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: 5-Ethoxy-2-(4-methoxyphenyl)-1,3-oxazole
SMILES: CCOC1=CN=C(C2=CC=C(C=C2)OC)O1
Tpsa: 44.49
Logp: 2.7489
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
5-Ethoxy-2-(4-methoxyphenyl)-1,3-oxazole
SMILES:
CCOC1=CN=C(C2=CC=C(C=C2)OC)O1
Tpsa:
44.49
Logp:
2.7489
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN₃S
Molecular Weight: 227.71
Synonyms: 2-chloro-5-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-1,3-thiazole
SMILES: CC1=NN(CC2=CN=C(Cl)S2)C(=C1)C
Tpsa: 30.71
Logp: 2.65814
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN₃S
Molecular Weight:
227.71
Synonyms:
2-chloro-5-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-1,3-thiazole
SMILES:
CC1=NN(CC2=CN=C(Cl)S2)C(=C1)C
Tpsa:
30.71
Logp:
2.65814
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2