CS-1061942
5-((2-Chlorophenoxy)methyl)-1,3,4-thiadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 84138-74-9
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClN₃OS
Molecular Weight
241.70
Synonyms
None
SMILES
ClC=1C=CC=CC1OCC2=NN=C(S2)N
Tpsa
61.03
Logp
2.3527
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84138-74-9 | 5-((2-Chlorophenoxy)methyl)-1,3,4-thiadiazol-2-amine | A2B Chem | -- |
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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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₃OS
Molecular Weight: 241.70
Synonyms: None
SMILES: ClC=1C=CC=CC1OCC2=NN=C(S2)N
Tpsa: 61.03
Logp: 2.3527
H Acceptors: 5
H Donors: 1
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:
C₉H₈ClN₃OS
Molecular Weight:
241.70
Synonyms:
None
SMILES:
ClC=1C=CC=CC1OCC2=NN=C(S2)N
Tpsa:
61.03
Logp:
2.3527
H Acceptors:
5
H Donors:
1
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: C₁₃H₂₂O
Molecular Weight: 194.31
Synonyms: None
SMILES: O=C1CCC2(CC1)CCC(C)CC2C
Tpsa: 17.07
Logp: 3.572
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂O
Molecular Weight:
194.31
Synonyms:
None
SMILES:
O=C1CCC2(CC1)CCC(C)CC2C
Tpsa:
17.07
Logp:
3.572
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₄
Molecular Weight: 273.28
Synonyms: None
SMILES: O=C(OCC)C=1C(=O)N2C3=C(C=CC=C3CCC2)C1O
Tpsa: 68.53
Logp: 1.83
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₄
Molecular Weight:
273.28
Synonyms:
None
SMILES:
O=C(OCC)C=1C(=O)N2C3=C(C=CC=C3CCC2)C1O
Tpsa:
68.53
Logp:
1.83
H Acceptors:
5
H Donors:
1
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: C₁₇H₂₆O
Molecular Weight: 246.39
Synonyms: None
SMILES: C(OCC[C@H](CCC=C(C)C)C)C1=CC=CC=C1
Tpsa: 9.23
Logp: 4.9758
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆O
Molecular Weight:
246.39
Synonyms:
None
SMILES:
C(OCC[C@H](CCC=C(C)C)C)C1=CC=CC=C1
Tpsa:
9.23
Logp:
4.9758
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
8