CS-0701480
2-Amino-4-(2,4-dimethylphenyl)thiophene-3-carboxamide
Manufacturer: ChemScene
CAS Number: 869950-39-0
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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
C₁₃H₁₄N₂OS
Molecular Weight
246.33
Synonyms
None
SMILES
CC1=CC(C)=C(C=C1)C1=CSC(N)=C1C(N)=O
Tpsa
69.11
Logp
2.71304
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869950-39-0 | 2-Amino-4-(2,4-dimethyl-phenyl)-thiophene-3-carboxylic acid amide | 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
P260-P261-P264-P270-P271-P273-P280-P304+P340-P330-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: C₁₃H₁₄N₂OS
Molecular Weight: 246.33
Synonyms: None
SMILES: CC1=CC(C)=C(C=C1)C1=CSC(N)=C1C(N)=O
Tpsa: 69.11
Logp: 2.71304
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₄N₂OS
Molecular Weight:
246.33
Synonyms:
None
SMILES:
CC1=CC(C)=C(C=C1)C1=CSC(N)=C1C(N)=O
Tpsa:
69.11
Logp:
2.71304
H Acceptors:
3
H Donors:
2
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: C₇H₁₃N₃
Molecular Weight: 139.20
Synonyms: None
SMILES: CC1=CC=NN1CCCN
Tpsa: 43.84
Logp: 0.54032
H Acceptors: 3
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:
C₇H₁₃N₃
Molecular Weight:
139.20
Synonyms:
None
SMILES:
CC1=CC=NN1CCCN
Tpsa:
43.84
Logp:
0.54032
H Acceptors:
3
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: C₁₅H₁₆N₂O₃
Molecular Weight: 272.30
Synonyms: None
SMILES: CC1=CC(OC2=CC(=CC(N)=C2)[N+]([O-])=O)=C(C)C(C)=C1
Tpsa: 78.39
Logp: 3.89456
H Acceptors: 4
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:
C₁₅H₁₆N₂O₃
Molecular Weight:
272.30
Synonyms:
None
SMILES:
CC1=CC(OC2=CC(=CC(N)=C2)[N+]([O-])=O)=C(C)C(C)=C1
Tpsa:
78.39
Logp:
3.89456
H Acceptors:
4
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: C₁₁H₁₂ClN₃
Molecular Weight: 221.69
Synonyms: None
SMILES: CC1=CC=C(CN2C=C(Cl)C(N)=N2)C=C1
Tpsa: 43.84
Logp: 2.47542
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:
C₁₁H₁₂ClN₃
Molecular Weight:
221.69
Synonyms:
None
SMILES:
CC1=CC=C(CN2C=C(Cl)C(N)=N2)C=C1
Tpsa:
43.84
Logp:
2.47542
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2