CS-0579783
(2,4-Diphenylthiazol-5-yl)methanol
Manufacturer: ChemScene
CAS Number: 864068-86-0
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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
C₁₆H₁₃NOS
Molecular Weight
267.35
Synonyms
(2,4-Diphenyl-1,3-thiazol-5-yl)methanol
SMILES
C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)CO
Tpsa
33.12
Logp
3.9694
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 864068-86-0 | 5-Thiazolemethanol,2,4-diphenyl- | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NOS
Molecular Weight: 267.35
Synonyms: (2,4-Diphenyl-1,3-thiazol-5-yl)methanol
SMILES: C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)CO
Tpsa: 33.12
Logp: 3.9694
H Acceptors: 3
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:
C₁₆H₁₃NOS
Molecular Weight:
267.35
Synonyms:
(2,4-Diphenyl-1,3-thiazol-5-yl)methanol
SMILES:
C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)CO
Tpsa:
33.12
Logp:
3.9694
H Acceptors:
3
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: C₁₂H₁₃BrO
Molecular Weight: 253.14
Synonyms: 4-Bromo-2-Butylbenzofuran(WX637058)
SMILES: CCCCC1=CC2=C(O1)C=CC=C2Br
Tpsa: 13.14
Logp: 4.5379
H Acceptors: 1
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:
C₁₂H₁₃BrO
Molecular Weight:
253.14
Synonyms:
4-Bromo-2-Butylbenzofuran(WX637058)
SMILES:
CCCCC1=CC2=C(O1)C=CC=C2Br
Tpsa:
13.14
Logp:
4.5379
H Acceptors:
1
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: C₁₁H₂₂N₂
Molecular Weight: 182.31
Synonyms: 3-(Tert-Octylamino)Propionitrile
SMILES: CC(C)(C)CC(C)(C)NCCC#N
Tpsa: 35.82
Logp: 2.70448
H Acceptors: 2
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:
C₁₁H₂₂N₂
Molecular Weight:
182.31
Synonyms:
3-(Tert-Octylamino)Propionitrile
SMILES:
CC(C)(C)CC(C)(C)NCCC#N
Tpsa:
35.82
Logp:
2.70448
H Acceptors:
2
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: C₈H₈F₂S
Molecular Weight: 174.21
Synonyms: None
SMILES: CCSC1=CC(=C(C=C1)F)F
Tpsa: 0
Logp: 3.0768
H Acceptors: 1
H Donors: 0
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:
C₈H₈F₂S
Molecular Weight:
174.21
Synonyms:
None
SMILES:
CCSC1=CC(=C(C=C1)F)F
Tpsa:
0
Logp:
3.0768
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2