CS-0547266
N-(prop-2-yn-1-yl)-1,2,3-thiadiazole-4-carboxamide
Manufacturer: ChemScene
CAS Number: 1468861-23-5
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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
C₆H₅N₃OS
Molecular Weight
167.19
Synonyms
None
SMILES
C#CCNC(=O)C1=CSN=N1
Tpsa
54.88
Logp
-0.0989
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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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: C₆H₅N₃OS
Molecular Weight: 167.19
Synonyms: None
SMILES: C#CCNC(=O)C1=CSN=N1
Tpsa: 54.88
Logp: -0.0989
H Acceptors: 4
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:
C₆H₅N₃OS
Molecular Weight:
167.19
Synonyms:
None
SMILES:
C#CCNC(=O)C1=CSN=N1
Tpsa:
54.88
Logp:
-0.0989
H Acceptors:
4
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: C₁₀H₁₃FS
Molecular Weight: 184.27
Synonyms: 2-(4-fluoro-3,5-dimethylphenyl)ethanethiol
SMILES: CC1=CC(=CC(=C1F)C)CCS
Tpsa: 0
Logp: 2.91484
H Acceptors: 1
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:
C₁₀H₁₃FS
Molecular Weight:
184.27
Synonyms:
2-(4-fluoro-3,5-dimethylphenyl)ethanethiol
SMILES:
CC1=CC(=CC(=C1F)C)CCS
Tpsa:
0
Logp:
2.91484
H Acceptors:
1
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: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: Allyl-(2-methyl-furan-3-ylmethyl)-amine
SMILES: CC1=C(C=CO1)CNCC=C
Tpsa: 25.17
Logp: 1.86362
H Acceptors: 2
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:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
Allyl-(2-methyl-furan-3-ylmethyl)-amine
SMILES:
CC1=C(C=CO1)CNCC=C
Tpsa:
25.17
Logp:
1.86362
H Acceptors:
2
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: C₄H₆ClN₃O₃S
Molecular Weight: 211.63
Synonyms: 2-((5-chloro-1H-1,2,4-triazol-3-yl)sulfonyl)ethanol
SMILES: C(CS(=O)(=O)C1=NC(=NN1)Cl)O
Tpsa: 95.94
Logp: -0.7759
H Acceptors: 5
H Donors: 2
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:
C₄H₆ClN₃O₃S
Molecular Weight:
211.63
Synonyms:
2-((5-chloro-1H-1,2,4-triazol-3-yl)sulfonyl)ethanol
SMILES:
C(CS(=O)(=O)C1=NC(=NN1)Cl)O
Tpsa:
95.94
Logp:
-0.7759
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3