CS-1060183
2-((1,3,4-Thiadiazol-2-yl)amino)-1-(2,6-difluorophenyl)-2-oxoethyl acetate
Manufacturer: ChemScene
CAS Number: 866009-30-5
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Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉F₂N₃O₃S
Molecular Weight
313.28
Synonyms
None
SMILES
O=C(OC(C(=O)NC1=NN=CS1)C=2C(F)=CC=CC2F)C
Tpsa
81.18
Logp
2.0592
H Acceptors
6
H Donors
1
Rotatable Bonds
4
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₂N₃O₃S
Molecular Weight: 313.28
Synonyms: None
SMILES: O=C(OC(C(=O)NC1=NN=CS1)C=2C(F)=CC=CC2F)C
Tpsa: 81.18
Logp: 2.0592
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₂N₃O₃S
Molecular Weight:
313.28
Synonyms:
None
SMILES:
O=C(OC(C(=O)NC1=NN=CS1)C=2C(F)=CC=CC2F)C
Tpsa:
81.18
Logp:
2.0592
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉FN₂O
Molecular Weight: 310.37
Synonyms: None
SMILES: FC1=CC=CC=2N=CN=C(OCC3=CC=C(C=C3)C(C)(C)C)C12
Tpsa: 35.01
Logp: 4.6454
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉FN₂O
Molecular Weight:
310.37
Synonyms:
None
SMILES:
FC1=CC=CC=2N=CN=C(OCC3=CC=C(C=C3)C(C)(C)C)C12
Tpsa:
35.01
Logp:
4.6454
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₃S
Molecular Weight: 270.35
Synonyms: None
SMILES: O=C(C=1SC=CC1OC(C(=O)N(C)C)C)N(C)C
Tpsa: 49.85
Logp: 1.3054
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₃S
Molecular Weight:
270.35
Synonyms:
None
SMILES:
O=C(C=1SC=CC1OC(C(=O)N(C)C)C)N(C)C
Tpsa:
49.85
Logp:
1.3054
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₄S
Molecular Weight: 245.30
Synonyms: None
SMILES: O=C(NCC(OC)OC)C=1SC=CC1OC
Tpsa: 56.79
Logp: 1.1054
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₄S
Molecular Weight:
245.30
Synonyms:
None
SMILES:
O=C(NCC(OC)OC)C=1SC=CC1OC
Tpsa:
56.79
Logp:
1.1054
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6