CS-0366921
5-(4-Propoxyphenyl)-1,3,4-thiadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 299936-27-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃OS
Molecular Weight
235.31
Synonyms
None
SMILES
NC1=NN=C(C2=CC=C(OCCC)C=C2)S1
Tpsa
61.03
Logp
2.5761
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 299936-27-9 | 5-(4-propoxyphenyl)-1,3,4-thiadiazol-2-amine | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃OS
Molecular Weight: 235.31
Synonyms: None
SMILES: NC1=NN=C(C2=CC=C(OCCC)C=C2)S1
Tpsa: 61.03
Logp: 2.5761
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₃N₃OS
Molecular Weight:
235.31
Synonyms:
None
SMILES:
NC1=NN=C(C2=CC=C(OCCC)C=C2)S1
Tpsa:
61.03
Logp:
2.5761
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: None
SMILES: O=C(C1=NNC(C2=CC=C(OCCC)C=C2)=C1)O
Tpsa: 75.21
Logp: 2.5637
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
None
SMILES:
O=C(C1=NNC(C2=CC=C(OCCC)C=C2)=C1)O
Tpsa:
75.21
Logp:
2.5637
H Acceptors:
3
H Donors:
2
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: C₁₂H₆F₃IO₃
Molecular Weight: 382.07
Synonyms: None
SMILES: C1=CC(=C(C=C1I)C(F)(F)F)C2=CC=C(C(=O)O)O2
Tpsa: 50.44
Logp: 4.2682
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:
C₁₂H₆F₃IO₃
Molecular Weight:
382.07
Synonyms:
None
SMILES:
C1=CC(=C(C=C1I)C(F)(F)F)C2=CC=C(C(=O)O)O2
Tpsa:
50.44
Logp:
4.2682
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₃
Molecular Weight: 248.32
Synonyms: 5-(4-(1-BUTYL)PHENYL)-5-OXOVALERICACID
SMILES: CCCCC1=CC=C(C=C1)C(=O)CCCC(=O)O
Tpsa: 54.37
Logp: 3.4668
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 8
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₃
Molecular Weight:
248.32
Synonyms:
5-(4-(1-BUTYL)PHENYL)-5-OXOVALERICACID
SMILES:
CCCCC1=CC=C(C=C1)C(=O)CCCC(=O)O
Tpsa:
54.37
Logp:
3.4668
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
8