CS-0498828
[1,2,4]Triazolo[1,5-a]pyridine-7-thiol
Manufacturer: ChemScene
CAS Number: 2757601-30-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅N₃S
Molecular Weight
151.19
Synonyms
None
SMILES
SC1=CC2=NC=NN2C=C1
Tpsa
30.19
Logp
1.018
H Acceptors
4
H Donors
1
Rotatable Bonds
0
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃S
Molecular Weight: 151.19
Synonyms: None
SMILES: SC1=CC2=NC=NN2C=C1
Tpsa: 30.19
Logp: 1.018
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃S
Molecular Weight:
151.19
Synonyms:
None
SMILES:
SC1=CC2=NC=NN2C=C1
Tpsa:
30.19
Logp:
1.018
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄Br₂F₆
Molecular Weight: 321.84
Synonyms: None
SMILES: FC(/C(C(F)(F)F)=C(Br)/Br)(F)F
Tpsa: 0
Logp: 4.1124
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄Br₂F₆
Molecular Weight:
321.84
Synonyms:
None
SMILES:
FC(/C(C(F)(F)F)=C(Br)/Br)(F)F
Tpsa:
0
Logp:
4.1124
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄FIN₂O
Molecular Weight: 278.02
Synonyms: None
SMILES: N#CC1=C(N)C=C(O)C(I)=C1F
Tpsa: 70.04
Logp: 1.58978
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄FIN₂O
Molecular Weight:
278.02
Synonyms:
None
SMILES:
N#CC1=C(N)C=C(O)C(I)=C1F
Tpsa:
70.04
Logp:
1.58978
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: (S)-2-(4-Methylphenyl)propanoic acid
SMILES: O=C(O)[C@@H](C)C1=CC=C(C)C=C1
Tpsa: 37.3
Logp: 2.18312
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
(S)-2-(4-Methylphenyl)propanoic acid
SMILES:
O=C(O)[C@@H](C)C1=CC=C(C)C=C1
Tpsa:
37.3
Logp:
2.18312
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2