CS-1148959
N1-(4-Fluorophenyl)-N2-(thiophen-2-ylmethyl)oxalamide
Manufacturer: ChemScene
CAS Number: 898357-44-3
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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
C₁₃H₁₁FN₂O₂S
Molecular Weight
278.30
Synonyms
None
SMILES
O=C(NC1=CC=C(F)C=C1)C(=O)NCC=2SC=CC2
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898357-44-3 | N'-(4-fluorophenyl)-N-[(thiophen-2-yl)methyl]ethanediamide | A2B Chem | ₹ 34,395.12 - ₹ 71,528.16 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁FN₂O₂S
Molecular Weight: 278.30
Synonyms: None
SMILES: O=C(NC1=CC=C(F)C=C1)C(=O)NCC=2SC=CC2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁FN₂O₂S
Molecular Weight:
278.30
Synonyms:
None
SMILES:
O=C(NC1=CC=C(F)C=C1)C(=O)NCC=2SC=CC2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀N₂S
Molecular Weight: 250.32
Synonyms: None
SMILES: N1=CC2=CC(=CC=C2N1)C=3SC=4C=CC=CC4C3
Tpsa: 28.68
Logp: 4.4446
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀N₂S
Molecular Weight:
250.32
Synonyms:
None
SMILES:
N1=CC2=CC(=CC=C2N1)C=3SC=4C=CC=CC4C3
Tpsa:
28.68
Logp:
4.4446
H Acceptors:
2
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: C₇H₇N₃S
Molecular Weight: 165.21
Synonyms: None
SMILES: S=C1NC=CN2C1=CN=C2C
Tpsa: 33.09
Logp: 1.70031
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃S
Molecular Weight:
165.21
Synonyms:
None
SMILES:
S=C1NC=CN2C1=CN=C2C
Tpsa:
33.09
Logp:
1.70031
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈O₄
Molecular Weight: 228.20
Synonyms: None
SMILES: O=C1C(=O)C=2C=CC=C3C=CC=C(C1=O)C32.O
Tpsa: 82.71
Logp: 0.9632
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈O₄
Molecular Weight:
228.20
Synonyms:
None
SMILES:
O=C1C(=O)C=2C=CC=C3C=CC=C(C1=O)C32.O
Tpsa:
82.71
Logp:
0.9632
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0