CS-0761208
2-(2,4-Dimethyl-Phenylamino)-N-(5-methyl-[1,3,4]thiadiazol-2-yl)-propionamide
Manufacturer: ChemScene
CAS Number: 1008996-43-7
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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
C₁₄H₁₈N₄OS
Molecular Weight
290.38
Synonyms
None
SMILES
CC(NC1=C(C)C=C(C)C=C1)C(=O)NC1=NN=C(C)S1
Tpsa
66.91
Logp
2.90246
H Acceptors
5
H Donors
2
Rotatable Bonds
4
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: C₁₄H₁₈N₄OS
Molecular Weight: 290.38
Synonyms: None
SMILES: CC(NC1=C(C)C=C(C)C=C1)C(=O)NC1=NN=C(C)S1
Tpsa: 66.91
Logp: 2.90246
H Acceptors: 5
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:
C₁₄H₁₈N₄OS
Molecular Weight:
290.38
Synonyms:
None
SMILES:
CC(NC1=C(C)C=C(C)C=C1)C(=O)NC1=NN=C(C)S1
Tpsa:
66.91
Logp:
2.90246
H Acceptors:
5
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: C₁₄H₁₈N₄OS
Molecular Weight: 290.38
Synonyms: None
SMILES: CC(NC1=CC(C)=CC(C)=C1)C(=O)NC1=NN=C(C)S1
Tpsa: 66.91
Logp: 2.90246
H Acceptors: 5
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:
C₁₄H₁₈N₄OS
Molecular Weight:
290.38
Synonyms:
None
SMILES:
CC(NC1=CC(C)=CC(C)=C1)C(=O)NC1=NN=C(C)S1
Tpsa:
66.91
Logp:
2.90246
H Acceptors:
5
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: C₁₃H₁₆N₄O₂S
Molecular Weight: 292.36
Synonyms: None
SMILES: COC1=CC=CC(NC(C)C(=O)NC2=NN=C(C)S2)=C1
Tpsa: 76.14
Logp: 2.29422
H Acceptors: 6
H Donors: 2
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:
C₁₃H₁₆N₄O₂S
Molecular Weight:
292.36
Synonyms:
None
SMILES:
COC1=CC=CC(NC(C)C(=O)NC2=NN=C(C)S2)=C1
Tpsa:
76.14
Logp:
2.29422
H Acceptors:
6
H Donors:
2
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: C₁₃H₁₆N₄O₂S
Molecular Weight: 292.36
Synonyms: None
SMILES: COC1=CC=C(C=C1)C(=O)NCCC1=NNC(=S)N1C
Tpsa: 71.94
Logp: 1.45879
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₆N₄O₂S
Molecular Weight:
292.36
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C(=O)NCCC1=NNC(=S)N1C
Tpsa:
71.94
Logp:
1.45879
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5