CS-0322051
2-((3,5-Dihydroxy-1,2,4-triazin-6-yl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 88891-73-0
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
C₅H₅N₃O₄S
Molecular Weight
203.18
Synonyms
2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)sulfanyl]acetic acid
SMILES
C(C(=O)O)SC1=C(N=C(N=N1)O)O
Tpsa
116.43
Logp
-0.5405
H Acceptors
7
H Donors
3
Rotatable Bonds
3
Related Products
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: C₅H₅N₃O₄S
Molecular Weight: 203.18
Synonyms: 2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)sulfanyl]acetic acid
SMILES: C(C(=O)O)SC1=C(N=C(N=N1)O)O
Tpsa: 116.43
Logp: -0.5405
H Acceptors: 7
H Donors: 3
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:
C₅H₅N₃O₄S
Molecular Weight:
203.18
Synonyms:
2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)sulfanyl]acetic acid
SMILES:
C(C(=O)O)SC1=C(N=C(N=N1)O)O
Tpsa:
116.43
Logp:
-0.5405
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: (2-Piperidinopyrid-4-yl)methanol
SMILES: C1CCN(CC1)C2=NC=CC(=C2)CO
Tpsa: 36.36
Logp: 1.5642
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
(2-Piperidinopyrid-4-yl)methanol
SMILES:
C1CCN(CC1)C2=NC=CC(=C2)CO
Tpsa:
36.36
Logp:
1.5642
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₃NO₂
Molecular Weight: 267.20
Synonyms: 6-(2-Trifluoromethylphenyl)-picolinic acid
SMILES: C1=CC=C(C(=C1)C2=NC(=CC=C2)C(=O)O)C(F)(F)F
Tpsa: 50.19
Logp: 3.4656
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈F₃NO₂
Molecular Weight:
267.20
Synonyms:
6-(2-Trifluoromethylphenyl)-picolinic acid
SMILES:
C1=CC=C(C(=C1)C2=NC(=CC=C2)C(=O)O)C(F)(F)F
Tpsa:
50.19
Logp:
3.4656
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₃NO₂
Molecular Weight: 267.20
Synonyms: 6-(3-Trifluoromethylphenyl)-picolinic acid
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C2=NC(=CC=C2)C(=O)O
Tpsa: 50.19
Logp: 3.4656
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈F₃NO₂
Molecular Weight:
267.20
Synonyms:
6-(3-Trifluoromethylphenyl)-picolinic acid
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=NC(=CC=C2)C(=O)O
Tpsa:
50.19
Logp:
3.4656
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2