CS-0597939
2-((5-Phenyl-1,3,4-thiadiazol-2-yl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 64145-06-8
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
C₁₀H₈N₂O₂S₂
Molecular Weight
252.31
Synonyms
None
SMILES
C1=CC=C(C=C1)C2=NN=C(S2)SCC(=O)O
Tpsa
63.08
Logp
2.3818
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64145-06-8 | Acetic acid, ((5-phenyl-1,3,4-thiadiazol-2-YL)thio)- | A2B Chem | -- |
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: C₁₀H₈N₂O₂S₂
Molecular Weight: 252.31
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NN=C(S2)SCC(=O)O
Tpsa: 63.08
Logp: 2.3818
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:
C₁₀H₈N₂O₂S₂
Molecular Weight:
252.31
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NN=C(S2)SCC(=O)O
Tpsa:
63.08
Logp:
2.3818
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: C₁₄H₁₆N₂
Molecular Weight: 212.29
Synonyms: None
SMILES: CC1=CC(=NC2=CC=CC=C12)N3CCCC3
Tpsa: 16.13
Logp: 3.14342
H Acceptors: 2
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:
C₁₄H₁₆N₂
Molecular Weight:
212.29
Synonyms:
None
SMILES:
CC1=CC(=NC2=CC=CC=C12)N3CCCC3
Tpsa:
16.13
Logp:
3.14342
H Acceptors:
2
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: C₉H₉ClO₃
Molecular Weight: 200.62
Synonyms: None
SMILES: CC(=O)C1=CC(=CC(=C1O)CO)Cl
Tpsa: 57.53
Logp: 1.7405
H Acceptors: 3
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:
C₉H₉ClO₃
Molecular Weight:
200.62
Synonyms:
None
SMILES:
CC(=O)C1=CC(=CC(=C1O)CO)Cl
Tpsa:
57.53
Logp:
1.7405
H Acceptors:
3
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: C₁₆H₁₇N₃O₄
Molecular Weight: 315.32
Synonyms: None
SMILES: CCOC(=O)C1=CN=C2C=CC(=CC2=C1N3CCCC3)[N+](=O)[O-]
Tpsa: 85.57
Logp: 2.9199
H Acceptors: 6
H Donors: 0
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:
C₁₆H₁₇N₃O₄
Molecular Weight:
315.32
Synonyms:
None
SMILES:
CCOC(=O)C1=CN=C2C=CC(=CC2=C1N3CCCC3)[N+](=O)[O-]
Tpsa:
85.57
Logp:
2.9199
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4