CS-0575165
5-(Phenoxymethyl)-1,2,3-thiadiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 4609-51-2
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
C₁₀H₈N₂O₃S
Molecular Weight
236.25
Synonyms
5-(Phenoxymethyl)thiadiazole-4-carboxylic acid
SMILES
C1=CC=C(C=C1)OCC2=C(N=NS2)C(=O)O
Tpsa
72.31
Logp
1.8153
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4609-51-2 | 5-(phenoxymethyl)thiadiazole-4-carboxylic acid | A2B Chem | -- |
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: C₁₀H₈N₂O₃S
Molecular Weight: 236.25
Synonyms: 5-(Phenoxymethyl)thiadiazole-4-carboxylic acid
SMILES: C1=CC=C(C=C1)OCC2=C(N=NS2)C(=O)O
Tpsa: 72.31
Logp: 1.8153
H Acceptors: 5
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:
C₁₀H₈N₂O₃S
Molecular Weight:
236.25
Synonyms:
5-(Phenoxymethyl)thiadiazole-4-carboxylic acid
SMILES:
C1=CC=C(C=C1)OCC2=C(N=NS2)C(=O)O
Tpsa:
72.31
Logp:
1.8153
H Acceptors:
5
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: C₉H₁₂N₂S
Molecular Weight: 180.27
Synonyms: None
SMILES: NC(SC(C1=CC=CC=C1)C)=N
Tpsa: 49.87
Logp: 2.37427
H Acceptors: 2
H Donors: 2
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:
C₉H₁₂N₂S
Molecular Weight:
180.27
Synonyms:
None
SMILES:
NC(SC(C1=CC=CC=C1)C)=N
Tpsa:
49.87
Logp:
2.37427
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: 2-(4-Methyl-1-piperidinyl)nicotinic acid
SMILES: CC1CCN(CC1)C2=C(C=CC=N2)C(=O)O
Tpsa: 53.43
Logp: 2.0161
H Acceptors: 3
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
2-(4-Methyl-1-piperidinyl)nicotinic acid
SMILES:
CC1CCN(CC1)C2=C(C=CC=N2)C(=O)O
Tpsa:
53.43
Logp:
2.0161
H Acceptors:
3
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: C₁₈H₁₆N₂O₂
Molecular Weight: 292.33
Synonyms: 3,6-bis(phenylmethoxy)pyridazine
SMILES: C1=CC=C(C=C1)COC2=NN=C(C=C2)OCC3=CC=CC=C3
Tpsa: 44.24
Logp: 3.6346
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O₂
Molecular Weight:
292.33
Synonyms:
3,6-bis(phenylmethoxy)pyridazine
SMILES:
C1=CC=C(C=C1)COC2=NN=C(C=C2)OCC3=CC=CC=C3
Tpsa:
44.24
Logp:
3.6346
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6