CS-0030494
Benzothiazole, 2,5-dibromo-
Manufacturer: ChemScene
CAS Number: 1019111-64-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0030494-1g | In Stock | ₹ 4,876.92 |
CS-0030494 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
97%
MDL No
MFCD09749228
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃Br₂NS
Molecular Weight
292.98
Synonyms
2,5-dibromobenzo[d]thiazole
SMILES
BrC1=CC=C(SC(Br)=N2)C2=C1
Tpsa
12.89
Logp
3.8213
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Related Products
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
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Purity: 97%
MDL No: MFCD09749228
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Br₂NS
Molecular Weight: 292.98
Synonyms: 2,5-dibromobenzo[d]thiazole
SMILES: BrC1=CC=C(SC(Br)=N2)C2=C1
Tpsa: 12.89
Logp: 3.8213
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09749228
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Br₂NS
Molecular Weight:
292.98
Synonyms:
2,5-dibromobenzo[d]thiazole
SMILES:
BrC1=CC=C(SC(Br)=N2)C2=C1
Tpsa:
12.89
Logp:
3.8213
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrF₂O
Molecular Weight: 223.01
Synonyms: 6-Bromo-2,3-difluoroanisole
SMILES: COC1=C(F)C(F)=CC=C1Br
Tpsa: 9.23
Logp: 2.7359
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrF₂O
Molecular Weight:
223.01
Synonyms:
6-Bromo-2,3-difluoroanisole
SMILES:
COC1=C(F)C(F)=CC=C1Br
Tpsa:
9.23
Logp:
2.7359
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02334760
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Cl₂N
Molecular Weight: 176.04
Synonyms: 2,4-dichloro-m-toluidine
SMILES: NC1=CC=C(Cl)C(C)=C1Cl
Tpsa: 26.02
Logp: 2.88402
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02334760
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Cl₂N
Molecular Weight:
176.04
Synonyms:
2,4-dichloro-m-toluidine
SMILES:
NC1=CC=C(Cl)C(C)=C1Cl
Tpsa:
26.02
Logp:
2.88402
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O₃
Molecular Weight: 202.60
Synonyms: ethyl6-chloro-3-hydroxypyridazine-4-carboxylate
SMILES: O=C(C1=CC(Cl)=NNC1=O)OCC
Tpsa: 72.05
Logp: 0.6
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O₃
Molecular Weight:
202.60
Synonyms:
ethyl6-chloro-3-hydroxypyridazine-4-carboxylate
SMILES:
O=C(C1=CC(Cl)=NNC1=O)OCC
Tpsa:
72.05
Logp:
0.6
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2