CS-0569398
6-Bromo-2-phenylbenzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 77333-67-6
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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
C₁₃H₈BrNS
Molecular Weight
290.18
Synonyms
6-bromo-2-phenylBenzothiazole
SMILES
C1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)Br
Tpsa
12.89
Logp
4.7258
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-BROMO-2-PHENYLBENZOTHIAZOLE | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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: C₁₃H₈BrNS
Molecular Weight: 290.18
Synonyms: 6-bromo-2-phenylBenzothiazole
SMILES: C1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)Br
Tpsa: 12.89
Logp: 4.7258
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈BrNS
Molecular Weight:
290.18
Synonyms:
6-bromo-2-phenylBenzothiazole
SMILES:
C1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)Br
Tpsa:
12.89
Logp:
4.7258
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: 1-(2-Ethylhexyl)-1,2-dihydro-6-hydroxy-4-methyl-2-oxonicotinonitrile
SMILES: CCCCC(CC)CN1C(=O)C=C(C(=C1O)C#N)C
Tpsa: 66.02
Logp: 2.9504
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:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
1-(2-Ethylhexyl)-1,2-dihydro-6-hydroxy-4-methyl-2-oxonicotinonitrile
SMILES:
CCCCC(CC)CN1C(=O)C=C(C(=C1O)C#N)C
Tpsa:
66.02
Logp:
2.9504
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: C₆H₅Cl₂NO
Molecular Weight: 178.02
Synonyms: Phenol,2-amino-3,6-dichloro
SMILES: OC1=C(Cl)C=CC(Cl)=C1N
Tpsa: 46.25
Logp: 2.2812
H Acceptors: 2
H Donors: 2
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:
C₆H₅Cl₂NO
Molecular Weight:
178.02
Synonyms:
Phenol,2-amino-3,6-dichloro
SMILES:
OC1=C(Cl)C=CC(Cl)=C1N
Tpsa:
46.25
Logp:
2.2812
H Acceptors:
2
H Donors:
2
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: C₃H₅ClO₃
Molecular Weight: 124.52
Synonyms: Propanoic acid, 3-chloro-2-hydroxy-, (2R)-
SMILES: C([C@@H](C(=O)O)O)Cl
Tpsa: 57.53
Logp: -0.3293
H Acceptors: 2
H Donors: 2
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:
C₃H₅ClO₃
Molecular Weight:
124.52
Synonyms:
Propanoic acid, 3-chloro-2-hydroxy-, (2R)-
SMILES:
C([C@@H](C(=O)O)O)Cl
Tpsa:
57.53
Logp:
-0.3293
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2