CS-0120962
2-Bromo-5-methylbenzene-1,4-diol
Manufacturer: ChemScene
CAS Number: 67289-05-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0120962-1g | In Stock | ₹ 81,880.92 |
CS-0120962 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,880.92
GST (18%): ₹ 14,738.566
Total Price: ₹ 96,619.486
Purity
95%
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
OC1=CC(C)=C(O)C=C1Br
Tpsa
40.46
Logp
2.16872
H Acceptors
2
H Donors
2
Rotatable Bonds
0
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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: 95%
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: OC1=CC(C)=C(O)C=C1Br
Tpsa: 40.46
Logp: 2.16872
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
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:
OC1=CC(C)=C(O)C=C1Br
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: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: ethyl 5-phenyl-1H-tetrazolylacetate
SMILES: NC1=C2N=CC=CC2=CC=C1[N+]([O-])=O
Tpsa: 82.05
Logp: 1.7252
H Acceptors: 4
H Donors: 1
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:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
ethyl 5-phenyl-1H-tetrazolylacetate
SMILES:
NC1=C2N=CC=CC2=CC=C1[N+]([O-])=O
Tpsa:
82.05
Logp:
1.7252
H Acceptors:
4
H Donors:
1
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: C₇H₈F₂N₂O₂S
Molecular Weight: 222.21
Synonyms: None
SMILES: O=C(C1=C(C(F)F)N=C(N)S1)OCC
Tpsa: 65.21
Logp: 1.8396
H Acceptors: 5
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:
C₇H₈F₂N₂O₂S
Molecular Weight:
222.21
Synonyms:
None
SMILES:
O=C(C1=C(C(F)F)N=C(N)S1)OCC
Tpsa:
65.21
Logp:
1.8396
H Acceptors:
5
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: C₁₆H₂₅N₃O₂
Molecular Weight: 291.39
Synonyms: 2-(Methyloxy)-4-[4-(4-morpholinyl)-1-piperidinyl]aniline
SMILES: NC1=CC=C(N2CCC(N3CCOCC3)CC2)C=C1OC
Tpsa: 50.96
Logp: 1.5784
H Acceptors: 5
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:
C₁₆H₂₅N₃O₂
Molecular Weight:
291.39
Synonyms:
2-(Methyloxy)-4-[4-(4-morpholinyl)-1-piperidinyl]aniline
SMILES:
NC1=CC=C(N2CCC(N3CCOCC3)CC2)C=C1OC
Tpsa:
50.96
Logp:
1.5784
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3