CS-0587076
4-Bromo-2-fluoro-5-methylbenzenethiol
Manufacturer: ChemScene
CAS Number: 1011460-49-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0587076-1g | In Stock | ₹ 9,56,903.04 |
CS-0587076 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,56,903.04
GST (18%): ₹ 1,72,242.547
Total Price: ₹ 11,29,145.587
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BrFS
Molecular Weight
221.09
Synonyms
None
SMILES
CC1=CC(=C(C=C1Br)F)S
Tpsa
0
Logp
3.18532
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1011460-49-3 | 4-Bromo-2-fluoro-5-methylbenzenethiol | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrFS
Molecular Weight: 221.09
Synonyms: None
SMILES: CC1=CC(=C(C=C1Br)F)S
Tpsa: 0
Logp: 3.18532
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:
C₇H₆BrFS
Molecular Weight:
221.09
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1Br)F)S
Tpsa:
0
Logp:
3.18532
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: C₁₅H₂₂O₃
Molecular Weight: 250.33
Synonyms: None
SMILES: CCCCCCC(=O)C1=CC(=C(C=C1)OC)OC
Tpsa: 35.53
Logp: 3.8569
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O₃
Molecular Weight:
250.33
Synonyms:
None
SMILES:
CCCCCCC(=O)C1=CC(=C(C=C1)OC)OC
Tpsa:
35.53
Logp:
3.8569
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₂O₃S
Molecular Weight: 255.12
Synonyms: 3,4-Dichlorophenylsulfonylethanol
SMILES: C1=CC(=C(C=C1S(=O)(=O)CCO)Cl)Cl
Tpsa: 54.37
Logp: 1.7594
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:
C₈H₈Cl₂O₃S
Molecular Weight:
255.12
Synonyms:
3,4-Dichlorophenylsulfonylethanol
SMILES:
C1=CC(=C(C=C1S(=O)(=O)CCO)Cl)Cl
Tpsa:
54.37
Logp:
1.7594
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: C₁₃H₁₅ClO₂
Molecular Weight: 238.71
Synonyms: (2-chlorophenyl) cyclohexanecarboxylate
SMILES: C1CCC(CC1)C(=O)OC2=CC=CC=C2Cl
Tpsa: 26.3
Logp: 3.8257
H Acceptors: 2
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:
C₁₃H₁₅ClO₂
Molecular Weight:
238.71
Synonyms:
(2-chlorophenyl) cyclohexanecarboxylate
SMILES:
C1CCC(CC1)C(=O)OC2=CC=CC=C2Cl
Tpsa:
26.3
Logp:
3.8257
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2