CS-0773719
6-Bromo-4-fluorobenzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 1610021-37-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0773719-5g | In Stock | ₹ 1,34,568.00 |
CS-0773719 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,34,568.00
GST (18%): ₹ 24,222.24
Total Price: ₹ 1,58,790.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃BrFNS
Molecular Weight
232.07
Synonyms
None
SMILES
FC1=C2N=CSC2=CC(Br)=C1
Tpsa
12.89
Logp
3.1979
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1610021-37-8 | 6-Bromo-4-fluorobenzo[d]thiazole | A2B Chem | ₹ 13,261.00 - ₹ 53,845.00 |
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-P330-P362-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: C₇H₃BrFNS
Molecular Weight: 232.07
Synonyms: None
SMILES: FC1=C2N=CSC2=CC(Br)=C1
Tpsa: 12.89
Logp: 3.1979
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:
C₇H₃BrFNS
Molecular Weight:
232.07
Synonyms:
None
SMILES:
FC1=C2N=CSC2=CC(Br)=C1
Tpsa:
12.89
Logp:
3.1979
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: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: None
SMILES: CC1=C(C=NC(=C1)C1CC1)C#N
Tpsa: 36.68
Logp: 2.1391
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:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
None
SMILES:
CC1=C(C=NC(=C1)C1CC1)C#N
Tpsa:
36.68
Logp:
2.1391
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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: None
SMILES: CC1=C(C=NC(=C1)C1CC1)C(N)=O
Tpsa: 55.98
Logp: 1.36632
H Acceptors: 2
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
None
SMILES:
CC1=C(C=NC(=C1)C1CC1)C(N)=O
Tpsa:
55.98
Logp:
1.36632
H Acceptors:
2
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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: None
SMILES: CC1=C(C=CC(=N1)C1CC1)C(N)=O
Tpsa: 55.98
Logp: 1.36632
H Acceptors: 2
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
None
SMILES:
CC1=C(C=CC(=N1)C1CC1)C(N)=O
Tpsa:
55.98
Logp:
1.36632
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2