CS-D0222
7-Bromobenzothiazole
Manufacturer: ChemScene
CAS Number: 767-70-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-D0222-250mg | In Stock | ₹ 770.04 |
| 1g | CS-D0222-1g | In Stock | ₹ 2,310.12 |
| 5g | CS-D0222-5g | In Stock | ₹ 10,523.88 |
| 10g | CS-D0222-10g | In Stock | ₹ 21,047.76 |
| 25g | CS-D0222-25g | In Stock | ₹ 47,229.12 |
CS-D0222 - 250mg
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD11858589
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄BrNS
Molecular Weight
214.08
Synonyms
Benzothiazole, 7-bromo- (7CI,8CI)
SMILES
BrC1=C(SC=N2)C2=CC=C1
Tpsa
12.89
Logp
3.0588
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 7-BROMOBENZOTHIAZOLE | 767-70-4 | MFCD11858589 | 1g | eMolecules | ₹ 6,801.16 | |
 | 767-70-4 | 7-Bromobenzothiazole | A2B Chem | ₹ 598.92 - ₹ 33,111.72 |
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: 98%
MDL No: MFCD11858589
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrNS
Molecular Weight: 214.08
Synonyms: Benzothiazole, 7-bromo- (7CI,8CI)
SMILES: BrC1=C(SC=N2)C2=CC=C1
Tpsa: 12.89
Logp: 3.0588
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11858589
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrNS
Molecular Weight:
214.08
Synonyms:
Benzothiazole, 7-bromo- (7CI,8CI)
SMILES:
BrC1=C(SC=N2)C2=CC=C1
Tpsa:
12.89
Logp:
3.0588
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11857752
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClN₃OSi
Molecular Weight: 283.83
Synonyms: 4-Chloro-7-((2-(trimethylsilyl)ethoxy)methyl-7H-pyrrolo[2,3-d]pyrimidine
SMILES: C[Si](CCOCN1C=CC2=C(Cl)N=CN=C21)(C)C
Tpsa: 39.94
Logp: 3.397
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD11857752
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClN₃OSi
Molecular Weight:
283.83
Synonyms:
4-Chloro-7-((2-(trimethylsilyl)ethoxy)methyl-7H-pyrrolo[2,3-d]pyrimidine
SMILES:
C[Si](CCOCN1C=CC2=C(Cl)N=CN=C21)(C)C
Tpsa:
39.94
Logp:
3.397
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD07772552
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Cl₂N
Molecular Weight: 190.07
Synonyms: (1R)-1-(3,5-DICHLOROPHENYL)ETHYLAMINE
SMILES: ClC1=CC(Cl)=CC([C@@H](C)N)=C1
Tpsa: 26.02
Logp: 3.0131
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD07772552
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Cl₂N
Molecular Weight:
190.07
Synonyms:
(1R)-1-(3,5-DICHLOROPHENYL)ETHYLAMINE
SMILES:
ClC1=CC(Cl)=CC([C@@H](C)N)=C1
Tpsa:
26.02
Logp:
3.0131
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07772668
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Cl₂N
Molecular Weight: 190.07
Synonyms: Benzenemethanamine, 3,5-dichloro-α-methyl-, (αS)-
SMILES: ClC1=CC(Cl)=CC([C@H](C)N)=C1
Tpsa: 26.02
Logp: 3.0131
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07772668
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Cl₂N
Molecular Weight:
190.07
Synonyms:
Benzenemethanamine, 3,5-dichloro-α-methyl-, (αS)-
SMILES:
ClC1=CC(Cl)=CC([C@H](C)N)=C1
Tpsa:
26.02
Logp:
3.0131
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1