CS-0309608
6-Bromo-7-fluoro-3h-1,3-benzothiazole-2-thione
Manufacturer: ChemScene
CAS Number: 2306264-34-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309608-100mg | In Stock | ₹ 12,816.00 |
| 250mg | CS-0309608-250mg | In Stock | ₹ 18,868.00 |
| 1g | CS-0309608-1g | In Stock | ₹ 37,914.00 |
CS-0309608 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,816.00
GST (18%): ₹ 2,306.88
Total Price: ₹ 15,122.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃BrFNS₂
Molecular Weight
264.14
Synonyms
None
SMILES
S=C1SC2=C(C=CC(Br)=C2F)N1
Tpsa
15.79
Logp
3.86049
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2306264-34-4 | 6-bromo-7-fluoro-3H-1,3-benzothiazole-2-thione | A2B Chem | ₹ 8,811.00 - ₹ 29,370.00 |
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+P364-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: C₇H₃BrFNS₂
Molecular Weight: 264.14
Synonyms: None
SMILES: S=C1SC2=C(C=CC(Br)=C2F)N1
Tpsa: 15.79
Logp: 3.86049
H Acceptors: 2
H Donors: 1
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:
C₇H₃BrFNS₂
Molecular Weight:
264.14
Synonyms:
None
SMILES:
S=C1SC2=C(C=CC(Br)=C2F)N1
Tpsa:
15.79
Logp:
3.86049
H Acceptors:
2
H Donors:
1
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: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: None
SMILES: CCOC(=O)[C@@H]1C[C@@H](N)CCC1
Tpsa: 52.32
Logp: 1.067
H Acceptors: 3
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
None
SMILES:
CCOC(=O)[C@@H]1C[C@@H](N)CCC1
Tpsa:
52.32
Logp:
1.067
H Acceptors:
3
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: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1[C@@H](C)C(=O)NC[C@@H]1C
Tpsa: 58.64
Logp: 1.1303
H Acceptors: 3
H Donors: 1
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:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1[C@@H](C)C(=O)NC[C@@H]1C
Tpsa:
58.64
Logp:
1.1303
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₆O₃
Molecular Weight: 196.24
Synonyms: methyl 1-vinyl-2-oxabicyclo[2.2.2]octane-4-carboxylate
SMILES: COC(=O)C12COC(CC2)(C=C)CC1
Tpsa: 35.53
Logp: 1.6748
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₆O₃
Molecular Weight:
196.24
Synonyms:
methyl 1-vinyl-2-oxabicyclo[2.2.2]octane-4-carboxylate
SMILES:
COC(=O)C12COC(CC2)(C=C)CC1
Tpsa:
35.53
Logp:
1.6748
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2