CS-0007702
4-Bromo-2-fluorothioanisole
Manufacturer: ChemScene
CAS Number: 221030-79-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0007702-1g | In Stock | ₹ 4,539.00 |
| 5g | CS-0007702-5g | In Stock | ₹ 13,617.00 |
| 10g | CS-0007702-10g | In Stock | ₹ 27,145.00 |
CS-0007702 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
98%
MDL No
MFCD12756455
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BrFS
Molecular Weight
221.09
Synonyms
4-bromo-2-fluoro-1-methylthiobenzene
SMILES
CSC1=CC=C(Br)C=C1F
Tpsa
0
Logp
3.3101
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Related Products
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: MFCD12756455
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrFS
Molecular Weight: 221.09
Synonyms: 4-bromo-2-fluoro-1-methylthiobenzene
SMILES: CSC1=CC=C(Br)C=C1F
Tpsa: 0
Logp: 3.3101
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12756455
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrFS
Molecular Weight:
221.09
Synonyms:
4-bromo-2-fluoro-1-methylthiobenzene
SMILES:
CSC1=CC=C(Br)C=C1F
Tpsa:
0
Logp:
3.3101
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09038078
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: None
SMILES: O=C1CCCCC2=C(N)C=CC=C21
Tpsa: 43.09
Logp: 2.1779
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD09038078
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
None
SMILES:
O=C1CCCCC2=C(N)C=CC=C21
Tpsa:
43.09
Logp:
2.1779
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD22380476
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClN₂O₂
Molecular Weight: 208.60
Synonyms: 3-Chloro-8-nitroisoquinoline
SMILES: O=[N+](C1=CC=CC2=C1C=NC(Cl)=C2)[O-]
Tpsa: 56.03
Logp: 2.7964
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD22380476
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClN₂O₂
Molecular Weight:
208.60
Synonyms:
3-Chloro-8-nitroisoquinoline
SMILES:
O=[N+](C1=CC=CC2=C1C=NC(Cl)=C2)[O-]
Tpsa:
56.03
Logp:
2.7964
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00945325
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClN₃O₄S₂
Molecular Weight: 385.85
Synonyms: E 7070
SMILES: O=S(C1=CC=C(S(=O)(N)=O)C=C1)(NC2=CC=CC3=C2NC=C3Cl)=O
Tpsa: 122.12
Logp: 2.2695
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00945325
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClN₃O₄S₂
Molecular Weight:
385.85
Synonyms:
E 7070
SMILES:
O=S(C1=CC=C(S(=O)(N)=O)C=C1)(NC2=CC=CC3=C2NC=C3Cl)=O
Tpsa:
122.12
Logp:
2.2695
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4