CS-0742140
Acetic Acid 4-methyl-[1,2,3]thiadiazol-5-ylmethyl ester
Manufacturer: ChemScene
CAS Number: 205131-53-9
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Purity
≥95%
MDL No
MFCD11227248
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O₂S
Molecular Weight
172.20
Synonyms
None
SMILES
CC(=O)OCC1=C(C)N=NS1
Tpsa
52.08
Logp
0.90962
H Acceptors
5
H Donors
0
Rotatable Bonds
2
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: ≥95%
MDL No: MFCD11227248
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂S
Molecular Weight: 172.20
Synonyms: None
SMILES: CC(=O)OCC1=C(C)N=NS1
Tpsa: 52.08
Logp: 0.90962
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
MFCD11227248
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂S
Molecular Weight:
172.20
Synonyms:
None
SMILES:
CC(=O)OCC1=C(C)N=NS1
Tpsa:
52.08
Logp:
0.90962
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: ≥95%
MDL No: MFCD11227255
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O
Molecular Weight: 234.68
Synonyms: None
SMILES: ClCC1=NC(=NO1)C1(CC1)C1=CC=CC=C1
Tpsa: 38.92
Logp: 2.8883
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
MFCD11227255
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂O
Molecular Weight:
234.68
Synonyms:
None
SMILES:
ClCC1=NC(=NO1)C1(CC1)C1=CC=CC=C1
Tpsa:
38.92
Logp:
2.8883
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇F₃N₂O₂
Molecular Weight: 338.32
Synonyms: None
SMILES: CCOC(=O)C1=CC=C(C=C1)C1=CC(=CC(=N1)N(C)C)C(F)(F)F
Tpsa: 42.43
Logp: 4.0101
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇F₃N₂O₂
Molecular Weight:
338.32
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=C(C=C1)C1=CC(=CC(=N1)N(C)C)C(F)(F)F
Tpsa:
42.43
Logp:
4.0101
H Acceptors:
4
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: C₁₀H₁₂ClF₃N₂O₂
Molecular Weight: 284.66
Synonyms: None
SMILES: COC(CNC1=CC(=CC(Cl)=N1)C(F)(F)F)OC
Tpsa: 43.38
Logp: 2.7846
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClF₃N₂O₂
Molecular Weight:
284.66
Synonyms:
None
SMILES:
COC(CNC1=CC(=CC(Cl)=N1)C(F)(F)F)OC
Tpsa:
43.38
Logp:
2.7846
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5