CS-0751989
4-Bromo-2-methylbenzene-1,3-diol
Manufacturer: ChemScene
CAS Number: 139553-46-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0751989-1g | In Stock | ₹ 97,110.60 |
| 5g | CS-0751989-5g | In Stock | ₹ 2,23,739.40 |
CS-0751989 - 1g
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BrO₂
Molecular Weight
203.03
Synonyms
None
SMILES
CC1=C(O)C(Br)=CC=C1O
Tpsa
40.46
Logp
2.16872
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 139553-46-1 | 4-Bromo-2-methyl-1,3-benzenediol | A2B Chem | ₹ 12,577.32 - ₹ 48,512.52 |
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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: C₇H₇BrO₂
Molecular Weight: 203.03
Synonyms: None
SMILES: CC1=C(O)C(Br)=CC=C1O
Tpsa: 40.46
Logp: 2.16872
H Acceptors: 2
H Donors: 2
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:
C₇H₇BrO₂
Molecular Weight:
203.03
Synonyms:
None
SMILES:
CC1=C(O)C(Br)=CC=C1O
Tpsa:
40.46
Logp:
2.16872
H Acceptors:
2
H Donors:
2
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: C₉H₁₁F₃N₂O₂S
Molecular Weight: 268.26
Synonyms: None
SMILES: CC1=CC(C)=C(N)C=C1NS(=O)(=O)C(F)(F)F
Tpsa: 72.19
Logp: 2.14714
H Acceptors: 3
H Donors: 2
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:
C₉H₁₁F₃N₂O₂S
Molecular Weight:
268.26
Synonyms:
None
SMILES:
CC1=CC(C)=C(N)C=C1NS(=O)(=O)C(F)(F)F
Tpsa:
72.19
Logp:
2.14714
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₈OSi
Molecular Weight: 218.37
Synonyms: None
SMILES: C[Si](C)(C)OC1=CCCC2=C1C=CC=C2
Tpsa: 9.23
Logp: 3.8252
H Acceptors: 1
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:
C₁₃H₁₈OSi
Molecular Weight:
218.37
Synonyms:
None
SMILES:
C[Si](C)(C)OC1=CCCC2=C1C=CC=C2
Tpsa:
9.23
Logp:
3.8252
H Acceptors:
1
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: C₁₀H₂₀O₂
Molecular Weight: 172.26
Synonyms: None
SMILES: CCCC(CC)CC(=O)OCC
Tpsa: 26.3
Logp: 2.7659
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O₂
Molecular Weight:
172.26
Synonyms:
None
SMILES:
CCCC(CC)CC(=O)OCC
Tpsa:
26.3
Logp:
2.7659
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6