CS-0562941
2-Bromo-5,7-dichlorobenzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 898747-71-2
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
C₇H₂BrCl₂NS
Molecular Weight
282.97
Synonyms
2-BROMO-5,7-DICHLOROBENZOTHIAZOLE
SMILES
C1=C(C=C(C2=C1N=C(S2)Br)Cl)Cl
Tpsa
12.89
Logp
4.3656
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898747-71-2 | 2-BROMO-5,7-DICHLOROBENZOTHIAZOLE | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₇H₂BrCl₂NS
Molecular Weight: 282.97
Synonyms: 2-BROMO-5,7-DICHLOROBENZOTHIAZOLE
SMILES: C1=C(C=C(C2=C1N=C(S2)Br)Cl)Cl
Tpsa: 12.89
Logp: 4.3656
H Acceptors: 2
H Donors: 0
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:
C₇H₂BrCl₂NS
Molecular Weight:
282.97
Synonyms:
2-BROMO-5,7-DICHLOROBENZOTHIAZOLE
SMILES:
C1=C(C=C(C2=C1N=C(S2)Br)Cl)Cl
Tpsa:
12.89
Logp:
4.3656
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₈ClNO₃
Molecular Weight: 295.76
Synonyms: 2-(4-Chloro-1H-indol-3-yl)ethanol, N-BOC protected
SMILES: CC(C)(C)OC(=O)N1C=C(C2=C1C=CC=C2Cl)CCO
Tpsa: 51.46
Logp: 3.6127
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:
C₁₅H₁₈ClNO₃
Molecular Weight:
295.76
Synonyms:
2-(4-Chloro-1H-indol-3-yl)ethanol, N-BOC protected
SMILES:
CC(C)(C)OC(=O)N1C=C(C2=C1C=CC=C2Cl)CCO
Tpsa:
51.46
Logp:
3.6127
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: C₁₂H₁₃Cl₃N₂
Molecular Weight: 291.60
Synonyms: (3-Chloro-benzyl)-pyridin-2-YL-amine dihydrochloride
SMILES: C1=CC=NC(=C1)NCC2=CC(=CC=C2)Cl.Cl.Cl
Tpsa: 24.92
Logp: 4.1907
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:
C₁₂H₁₃Cl₃N₂
Molecular Weight:
291.60
Synonyms:
(3-Chloro-benzyl)-pyridin-2-YL-amine dihydrochloride
SMILES:
C1=CC=NC(=C1)NCC2=CC(=CC=C2)Cl.Cl.Cl
Tpsa:
24.92
Logp:
4.1907
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: C₉H₁₁F₂NO₂S
Molecular Weight: 235.25
Synonyms: None
SMILES: O=S(=O)(NC(C)C)C1=CC=C(F)C(F)=C1
Tpsa: 46.17
Logp: 1.6515
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:
C₉H₁₁F₂NO₂S
Molecular Weight:
235.25
Synonyms:
None
SMILES:
O=S(=O)(NC(C)C)C1=CC=C(F)C(F)=C1
Tpsa:
46.17
Logp:
1.6515
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3