CS-0586511
5-((2-(2-Fluorophenoxy)ethyl)thio)-1,3,4-thiadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1094562-99-8
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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
C₁₀H₁₀FN₃OS₂
Molecular Weight
271.33
Synonyms
None
SMILES
NC1=NN=C(SCCOC2=CC=CC=C2F)S1
Tpsa
61.03
Logp
2.4305
H Acceptors
6
H Donors
1
Rotatable Bonds
5
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: C₁₀H₁₀FN₃OS₂
Molecular Weight: 271.33
Synonyms: None
SMILES: NC1=NN=C(SCCOC2=CC=CC=C2F)S1
Tpsa: 61.03
Logp: 2.4305
H Acceptors: 6
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:
C₁₀H₁₀FN₃OS₂
Molecular Weight:
271.33
Synonyms:
None
SMILES:
NC1=NN=C(SCCOC2=CC=CC=C2F)S1
Tpsa:
61.03
Logp:
2.4305
H Acceptors:
6
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: C₁₁H₁₂BrFN₂O
Molecular Weight: 287.13
Synonyms: None
SMILES: O=C(C=1C=C(F)C=C(Br)C1)N2CCNCC2
Tpsa: 32.34
Logp: 1.6336
H Acceptors: 2
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:
C₁₁H₁₂BrFN₂O
Molecular Weight:
287.13
Synonyms:
None
SMILES:
O=C(C=1C=C(F)C=C(Br)C1)N2CCNCC2
Tpsa:
32.34
Logp:
1.6336
H Acceptors:
2
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: C₁₄H₁₀Cl₂O₂
Molecular Weight: 281.13
Synonyms: (3,4-dichlorophenyl)-(2-methoxyphenyl)methanone
SMILES: COC1=CC=CC=C1C(=O)C2=CC(=C(C=C2)Cl)Cl
Tpsa: 26.3
Logp: 4.233
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₀Cl₂O₂
Molecular Weight:
281.13
Synonyms:
(3,4-dichlorophenyl)-(2-methoxyphenyl)methanone
SMILES:
COC1=CC=CC=C1C(=O)C2=CC(=C(C=C2)Cl)Cl
Tpsa:
26.3
Logp:
4.233
H Acceptors:
2
H Donors:
0
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: C₈H₁₅N₃O₂
Molecular Weight: 185.22
Synonyms: None
SMILES: CC(C)N1CC(CC1=O)C(=O)NN
Tpsa: 75.43
Logp: -0.7668
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:
C₈H₁₅N₃O₂
Molecular Weight:
185.22
Synonyms:
None
SMILES:
CC(C)N1CC(CC1=O)C(=O)NN
Tpsa:
75.43
Logp:
-0.7668
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2