CS-0581566
4-Oxo-4-((5-phenyl-1,3,4-thiadiazol-2-yl)amino)butanoic acid
Manufacturer: ChemScene
CAS Number: 339240-01-6
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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
C₁₂H₁₁N₃O₃S
Molecular Weight
277.30
Synonyms
None
SMILES
C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CCC(=O)O
Tpsa
92.18
Logp
2.0084
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339240-01-6 | 4-oxo-4-((5-phenyl-1,3,4-thiadiazol-2-yl)amino)butanoic acid | 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
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: C₁₂H₁₁N₃O₃S
Molecular Weight: 277.30
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CCC(=O)O
Tpsa: 92.18
Logp: 2.0084
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:
C₁₂H₁₁N₃O₃S
Molecular Weight:
277.30
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CCC(=O)O
Tpsa:
92.18
Logp:
2.0084
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: C₁₃H₈N₂S
Molecular Weight: 224.28
Synonyms: 3-METHYL-4-PHENYL-2,5-THIOPHENEDICARBONITRILE
SMILES: N#CC1=C(C)C(C2=CC=CC=C2)=C(C#N)S1
Tpsa: 47.58
Logp: 3.46688
H Acceptors: 3
H Donors: 0
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:
C₁₃H₈N₂S
Molecular Weight:
224.28
Synonyms:
3-METHYL-4-PHENYL-2,5-THIOPHENEDICARBONITRILE
SMILES:
N#CC1=C(C)C(C2=CC=CC=C2)=C(C#N)S1
Tpsa:
47.58
Logp:
3.46688
H Acceptors:
3
H Donors:
0
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: C₁₆H₁₇N₃O₃
Molecular Weight: 299.32
Synonyms: N-(4-METHYLPHENYL)-N'-[2-(2-NITROETHYL)PHENYL]UREA
SMILES: CC1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2CC[N+](=O)[O-]
Tpsa: 84.27
Logp: 3.45822
H Acceptors: 3
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:
C₁₆H₁₇N₃O₃
Molecular Weight:
299.32
Synonyms:
N-(4-METHYLPHENYL)-N'-[2-(2-NITROETHYL)PHENYL]UREA
SMILES:
CC1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2CC[N+](=O)[O-]
Tpsa:
84.27
Logp:
3.45822
H Acceptors:
3
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: C₁₁H₁₅N₃O₃
Molecular Weight: 237.26
Synonyms: N,N-DIMETHYL-N'-[2-(2-NITROETHYL)PHENYL]UREA
SMILES: CN(C)C(=O)NC1=CC=CC=C1CC[N+](=O)[O-]
Tpsa: 75.48
Logp: 1.5993
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₅N₃O₃
Molecular Weight:
237.26
Synonyms:
N,N-DIMETHYL-N'-[2-(2-NITROETHYL)PHENYL]UREA
SMILES:
CN(C)C(=O)NC1=CC=CC=C1CC[N+](=O)[O-]
Tpsa:
75.48
Logp:
1.5993
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4