CS-0744620
2-(3-Difluoromethyl-phenyl)-4-methyl-[1,2,4]thiadiazolidine-3,5-dione
Manufacturer: ChemScene
CAS Number: 1089337-54-1
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₂N₂O₂S
Molecular Weight
258.24
Synonyms
None
SMILES
CN1C(=O)SN(C1=O)C1=CC(=CC=C1)C(F)F
Tpsa
44
Logp
1.5353
H Acceptors
5
H Donors
0
Rotatable Bonds
2
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂N₂O₂S
Molecular Weight: 258.24
Synonyms: None
SMILES: CN1C(=O)SN(C1=O)C1=CC(=CC=C1)C(F)F
Tpsa: 44
Logp: 1.5353
H Acceptors: 5
H Donors: 0
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:
C₁₀H₈F₂N₂O₂S
Molecular Weight:
258.24
Synonyms:
None
SMILES:
CN1C(=O)SN(C1=O)C1=CC(=CC=C1)C(F)F
Tpsa:
44
Logp:
1.5353
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₂N₂O₃S
Molecular Weight: 264.30
Synonyms: None
SMILES: NC1=C(C=CC=C1)S(=O)(=O)NC1=CC=C(O)C=C1
Tpsa: 92.42
Logp: 1.7752
H Acceptors: 4
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:
C₁₂H₁₂N₂O₃S
Molecular Weight:
264.30
Synonyms:
None
SMILES:
NC1=C(C=CC=C1)S(=O)(=O)NC1=CC=C(O)C=C1
Tpsa:
92.42
Logp:
1.7752
H Acceptors:
4
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: C₁₁H₁₀Cl₂N₂O₂
Molecular Weight: 273.12
Synonyms: None
SMILES: CC1(C)OC(=O)N(C1=N)C1=CC(Cl)=C(Cl)C=C1
Tpsa: 53.39
Logp: 3.70587
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₀Cl₂N₂O₂
Molecular Weight:
273.12
Synonyms:
None
SMILES:
CC1(C)OC(=O)N(C1=N)C1=CC(Cl)=C(Cl)C=C1
Tpsa:
53.39
Logp:
3.70587
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: None
SMILES: O=C(OCC)C=C(C1=CC=C(OC)C=C1)C
Tpsa: 35.53
Logp: 2.6616
H Acceptors: 3
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:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
None
SMILES:
O=C(OCC)C=C(C1=CC=C(OC)C=C1)C
Tpsa:
35.53
Logp:
2.6616
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4