CS-0579590
5-(2-(3-Methoxyphenoxy)ethyl)-1,3,4-thiadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 878656-33-8
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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
C₁₁H₁₃N₃O₂S
Molecular Weight
251.30
Synonyms
5-[2-(3-METHOXY-PHENOXY)-ETHYL]-[1,3,4]-THIADIAZOL-2-YLAMINE
SMILES
COC1=CC(=CC=C1)OCCC2=NN=C(S2)N
Tpsa
70.26
Logp
1.7504
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: C₁₁H₁₃N₃O₂S
Molecular Weight: 251.30
Synonyms: 5-[2-(3-METHOXY-PHENOXY)-ETHYL]-[1,3,4]-THIADIAZOL-2-YLAMINE
SMILES: COC1=CC(=CC=C1)OCCC2=NN=C(S2)N
Tpsa: 70.26
Logp: 1.7504
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:
C₁₁H₁₃N₃O₂S
Molecular Weight:
251.30
Synonyms:
5-[2-(3-METHOXY-PHENOXY)-ETHYL]-[1,3,4]-THIADIAZOL-2-YLAMINE
SMILES:
COC1=CC(=CC=C1)OCCC2=NN=C(S2)N
Tpsa:
70.26
Logp:
1.7504
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: C₁₅H₁₇NO₃
Molecular Weight: 259.30
Synonyms: AKOS BC-2567
SMILES: COC1=CC=CC=C1OCCOC2=CC=CC(=C2)N
Tpsa: 53.71
Logp: 2.7352
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₃
Molecular Weight:
259.30
Synonyms:
AKOS BC-2567
SMILES:
COC1=CC=CC=C1OCCOC2=CC=CC(=C2)N
Tpsa:
53.71
Logp:
2.7352
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₃NO
Molecular Weight: 231.21
Synonyms: None
SMILES: OC1CN(CC2=CC=CC(C(F)(F)F)=C2)C1
Tpsa: 23.47
Logp: 1.8819
H Acceptors: 2
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:
C₁₁H₁₂F₃NO
Molecular Weight:
231.21
Synonyms:
None
SMILES:
OC1CN(CC2=CC=CC(C(F)(F)F)=C2)C1
Tpsa:
23.47
Logp:
1.8819
H Acceptors:
2
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: C₁₂H₂₃NO₂
Molecular Weight: 213.32
Synonyms: 1-(3,3-Dimethyl-butyl)-piperidine-4-carboxylic Acid
SMILES: CC(C)(C)CCN1CCC(CC1)C(=O)O
Tpsa: 40.54
Logp: 2.2192
H Acceptors: 2
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:
C₁₂H₂₃NO₂
Molecular Weight:
213.32
Synonyms:
1-(3,3-Dimethyl-butyl)-piperidine-4-carboxylic Acid
SMILES:
CC(C)(C)CCN1CCC(CC1)C(=O)O
Tpsa:
40.54
Logp:
2.2192
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3