CS-0367673
N-(2-fluorophenyl)-2-(5-methylthiophene-3-carboxamido)thiophene-3-carboxamide
Manufacturer: ChemScene
CAS Number: 717871-20-0
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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
C₁₇H₁₃FN₂O₂S₂
Molecular Weight
360.43
Synonyms
None
SMILES
CC1=CC(C(NC2=C(C(NC3=CC=CC=C3F)=O)C=CS2)=O)=CS1
Tpsa
58.2
Logp
4.76172
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 717871-20-0 | N-(2-fluorophenyl)-2-[(5-methylthiophene-3-carbonyl)amino]thiophene-3-carboxamide | A2B Chem | -- |
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: C₁₇H₁₃FN₂O₂S₂
Molecular Weight: 360.43
Synonyms: None
SMILES: CC1=CC(C(NC2=C(C(NC3=CC=CC=C3F)=O)C=CS2)=O)=CS1
Tpsa: 58.2
Logp: 4.76172
H Acceptors: 4
H Donors: 2
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:
C₁₇H₁₃FN₂O₂S₂
Molecular Weight:
360.43
Synonyms:
None
SMILES:
CC1=CC(C(NC2=C(C(NC3=CC=CC=C3F)=O)C=CS2)=O)=CS1
Tpsa:
58.2
Logp:
4.76172
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃FN₂
Molecular Weight: 216.25
Synonyms: (2-Fluoro-benzyl)-pyridin-3-ylmethyl-amine
SMILES: C1=CC=C(C(=C1)CNCC2=CN=CC=C2)F
Tpsa: 24.92
Logp: 2.5105
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃FN₂
Molecular Weight:
216.25
Synonyms:
(2-Fluoro-benzyl)-pyridin-3-ylmethyl-amine
SMILES:
C1=CC=C(C(=C1)CNCC2=CN=CC=C2)F
Tpsa:
24.92
Logp:
2.5105
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₂FNO₂
Molecular Weight: 197.21
Synonyms: [(2-Fluoro-benzyl)-methyl-amino]-acetic acid
SMILES: CN(CC1=CC=CC=C1F)CC(=O)O
Tpsa: 40.54
Logp: 1.3421
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₂FNO₂
Molecular Weight:
197.21
Synonyms:
[(2-Fluoro-benzyl)-methyl-amino]-acetic acid
SMILES:
CN(CC1=CC=CC=C1F)CC(=O)O
Tpsa:
40.54
Logp:
1.3421
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClFNO₂
Molecular Weight: 233.67
Synonyms: None
SMILES: CN(CC1=CC=CC=C1F)CC(=O)O.Cl
Tpsa: 40.54
Logp: 1.7639
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClFNO₂
Molecular Weight:
233.67
Synonyms:
None
SMILES:
CN(CC1=CC=CC=C1F)CC(=O)O.Cl
Tpsa:
40.54
Logp:
1.7639
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4