CS-0521934
2-Bromo-1-(2-hydroxy-3,4-dimethoxyphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 18064-92-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0521934-5g | In Stock | ₹ 6,853.00 |
CS-0521934 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrO₄
Molecular Weight
275.10
Synonyms
None
SMILES
O=C(C1=CC=C(OC)C(OC)=C1O)CBr
Tpsa
55.76
Logp
1.987
H Acceptors
4
H Donors
1
Rotatable Bonds
4
SAFETY INFORMATION
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: C₁₀H₁₁BrO₄
Molecular Weight: 275.10
Synonyms: None
SMILES: O=C(C1=CC=C(OC)C(OC)=C1O)CBr
Tpsa: 55.76
Logp: 1.987
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₄
Molecular Weight:
275.10
Synonyms:
None
SMILES:
O=C(C1=CC=C(OC)C(OC)=C1O)CBr
Tpsa:
55.76
Logp:
1.987
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD27936863
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅FN₂O
Molecular Weight: 152.13
Synonyms: 4-fluoro-1,3-benzoxazol-2-amine
SMILES: FC1=C2N=C(N)OC2=CC=C1
Tpsa: 52.05
Logp: 1.5491
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27936863
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅FN₂O
Molecular Weight:
152.13
Synonyms:
4-fluoro-1,3-benzoxazol-2-amine
SMILES:
FC1=C2N=C(N)OC2=CC=C1
Tpsa:
52.05
Logp:
1.5491
H Acceptors:
3
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: C₈H₆FNO₃
Molecular Weight: 183.14
Synonyms: None
SMILES: O=CC1=CC(F)=C(C)C=C1[N+]([O-])=O
Tpsa: 60.21
Logp: 1.85482
H Acceptors: 3
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:
C₈H₆FNO₃
Molecular Weight:
183.14
Synonyms:
None
SMILES:
O=CC1=CC(F)=C(C)C=C1[N+]([O-])=O
Tpsa:
60.21
Logp:
1.85482
H Acceptors:
3
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: C₉H₇BrClFO
Molecular Weight: 265.51
Synonyms: None
SMILES: O=C(C1=CC(F)=CC=C1Br)CCCl
Tpsa: 17.07
Logp: 3.3998
H Acceptors: 1
H Donors: 0
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:
C₉H₇BrClFO
Molecular Weight:
265.51
Synonyms:
None
SMILES:
O=C(C1=CC(F)=CC=C1Br)CCCl
Tpsa:
17.07
Logp:
3.3998
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3