CS-0584388
3-Bromo-2,6-difluorobenzenethiol
Manufacturer: ChemScene
CAS Number: 1349708-96-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0584388-1g | In Stock | ₹ 13,39,099.56 |
CS-0584388 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,39,099.56
GST (18%): ₹ 2,41,037.921
Total Price: ₹ 15,80,137.481
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃BrF₂S
Molecular Weight
225.05
Synonyms
None
SMILES
C1=CC(=C(C(=C1F)S)F)Br
Tpsa
0
Logp
3.016
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1349708-96-8 | 3-Bromo-2,6-difluorobenzenethiol | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₆H₃BrF₂S
Molecular Weight: 225.05
Synonyms: None
SMILES: C1=CC(=C(C(=C1F)S)F)Br
Tpsa: 0
Logp: 3.016
H Acceptors: 1
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:
C₆H₃BrF₂S
Molecular Weight:
225.05
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1F)S)F)Br
Tpsa:
0
Logp:
3.016
H Acceptors:
1
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: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: None
SMILES: COC1=CN=CC(=C1)C2=CC=C(C=C2)CO
Tpsa: 42.35
Logp: 2.2495
H Acceptors: 3
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:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
None
SMILES:
COC1=CN=CC(=C1)C2=CC=C(C=C2)CO
Tpsa:
42.35
Logp:
2.2495
H Acceptors:
3
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: C₆H₂BrCl₃O₂S
Molecular Weight: 324.41
Synonyms: None
SMILES: C1=CC(=C(C(=C1S(=O)(=O)Cl)Cl)Br)Cl
Tpsa: 34.14
Logp: 3.6834
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:
C₆H₂BrCl₃O₂S
Molecular Weight:
324.41
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1S(=O)(=O)Cl)Cl)Br)Cl
Tpsa:
34.14
Logp:
3.6834
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: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: 4-(2,3,5,6-Tetramethylphenyl)-4-oxobutyric acid
SMILES: CC1=CC(=C(C(=C1C)C(=O)CCC(=O)O)C)C
Tpsa: 54.37
Logp: 2.96778
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
4-(2,3,5,6-Tetramethylphenyl)-4-oxobutyric acid
SMILES:
CC1=CC(=C(C(=C1C)C(=O)CCC(=O)O)C)C
Tpsa:
54.37
Logp:
2.96778
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4