CS-0302495
2-Bromo-5-methoxybenzenethiol
Manufacturer: ChemScene
CAS Number: 13993-51-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0302495-5g | In Stock | ₹ 2,68,658.40 |
CS-0302495 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,68,658.40
GST (18%): ₹ 48,358.512
Total Price: ₹ 3,17,016.912
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BrOS
Molecular Weight
219.10
Synonyms
Benzenethiol,2-bromo-5-methoxy
SMILES
COC1=CC(=C(C=C1)Br)S
Tpsa
9.23
Logp
2.7464
H Acceptors
2
H Donors
1
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrOS
Molecular Weight: 219.10
Synonyms: Benzenethiol,2-bromo-5-methoxy
SMILES: COC1=CC(=C(C=C1)Br)S
Tpsa: 9.23
Logp: 2.7464
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrOS
Molecular Weight:
219.10
Synonyms:
Benzenethiol,2-bromo-5-methoxy
SMILES:
COC1=CC(=C(C=C1)Br)S
Tpsa:
9.23
Logp:
2.7464
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₃
Molecular Weight: 234.17
Synonyms: 2',4'-Dimethoxy-2,2,2-trifluoroacetophenone
SMILES: COC1=CC(=C(C=C1)C(=O)C(F)(F)F)OC
Tpsa: 35.53
Logp: 2.4488
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₃
Molecular Weight:
234.17
Synonyms:
2',4'-Dimethoxy-2,2,2-trifluoroacetophenone
SMILES:
COC1=CC(=C(C=C1)C(=O)C(F)(F)F)OC
Tpsa:
35.53
Logp:
2.4488
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀O₆
Molecular Weight: 344.36
Synonyms: 1,3-di-(2,4-dimethoxyphenyl)-1,3-propanedione
SMILES: COC1=CC(=C(C=C1)C(=O)CC(=O)C2=C(C=C(C=C2)OC)OC)OC
Tpsa: 71.06
Logp: 3.1767
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀O₆
Molecular Weight:
344.36
Synonyms:
1,3-di-(2,4-dimethoxyphenyl)-1,3-propanedione
SMILES:
COC1=CC(=C(C=C1)C(=O)CC(=O)C2=C(C=C(C=C2)OC)OC)OC
Tpsa:
71.06
Logp:
3.1767
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
8
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₅
Molecular Weight: 224.21
Synonyms: Benzenepropanoic acid, 2-hydroxy-4-methoxy-β-oxo-, methyl ester
SMILES: COC1=CC(=C(C=C1)C(=O)CC(=O)OC)O
Tpsa: 72.83
Logp: 1.1466
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₅
Molecular Weight:
224.21
Synonyms:
Benzenepropanoic acid, 2-hydroxy-4-methoxy-β-oxo-, methyl ester
SMILES:
COC1=CC(=C(C=C1)C(=O)CC(=O)OC)O
Tpsa:
72.83
Logp:
1.1466
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4