CS-0768729
2-(4-((2-Fluoroethyl)Amino)phenyl)benzo[d]thiazol-6-ol
Manufacturer: ChemScene
CAS Number: 1113014-53-1
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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
C₁₅H₁₃FN₂OS
Molecular Weight
288.34
Synonyms
None
SMILES
OC1=CC=C2N=C(SC2=C1)C1=CC=C(NCCF)C=C1
Tpsa
45.15
Logp
4.0503
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1113014-53-1 | 2-[4'-(2-Fluoroethyl)aMinophenyl]-6-hydroxybenzothiazole | 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
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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: C₁₅H₁₃FN₂OS
Molecular Weight: 288.34
Synonyms: None
SMILES: OC1=CC=C2N=C(SC2=C1)C1=CC=C(NCCF)C=C1
Tpsa: 45.15
Logp: 4.0503
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₃FN₂OS
Molecular Weight:
288.34
Synonyms:
None
SMILES:
OC1=CC=C2N=C(SC2=C1)C1=CC=C(NCCF)C=C1
Tpsa:
45.15
Logp:
4.0503
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₂N₂OS
Molecular Weight: 256.32
Synonyms: None
SMILES: COC1=CC=C2N=C(SC2=C1)C1=CC=C(N)C=C1
Tpsa: 48.14
Logp: 3.5541
H Acceptors: 4
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:
C₁₄H₁₂N₂OS
Molecular Weight:
256.32
Synonyms:
None
SMILES:
COC1=CC=C2N=C(SC2=C1)C1=CC=C(N)C=C1
Tpsa:
48.14
Logp:
3.5541
H Acceptors:
4
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: C₁₃H₁₀N₂OS
Molecular Weight: 242.30
Synonyms: None
SMILES: NC1=CC=C(C=C1)C1=NC2=CC=C(O)C=C2S1
Tpsa: 59.14
Logp: 3.2511
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂OS
Molecular Weight:
242.30
Synonyms:
None
SMILES:
NC1=CC=C(C=C1)C1=NC2=CC=C(O)C=C2S1
Tpsa:
59.14
Logp:
3.2511
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NOSSi
Molecular Weight: 269.48
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)OC1=CC2=C(CCNC2)S1
Tpsa: 21.26
Logp: 3.7778
H Acceptors: 3
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:
C₁₃H₂₃NOSSi
Molecular Weight:
269.48
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)OC1=CC2=C(CCNC2)S1
Tpsa:
21.26
Logp:
3.7778
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2