CS-0609022
Methyl 2-(4-bromo-3-hydroxyphenyl)acetate
Manufacturer: ChemScene
CAS Number: 936758-53-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0609022-1g | In Stock | ₹ 5,22,786.00 |
CS-0609022 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,22,786.00
GST (18%): ₹ 94,101.48
Total Price: ₹ 6,16,887.48
Purity
98%
MDL No
MFCD17015600
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrO₃
Molecular Weight
245.07
Synonyms
Methyl2-(4-bromo-3-hydroxyphenyl)acetate
SMILES
O=C(OC)CC1=CC=C(Br)C(O)=C1
Tpsa
46.53
Logp
1.8702
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 936758-53-1 | methyl2-(4-bromo-3-hydroxyphenyl)acetate | A2B Chem | ₹ 43,610.00 - ₹ 4,85,228.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD17015600
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₃
Molecular Weight: 245.07
Synonyms: Methyl2-(4-bromo-3-hydroxyphenyl)acetate
SMILES: O=C(OC)CC1=CC=C(Br)C(O)=C1
Tpsa: 46.53
Logp: 1.8702
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17015600
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₃
Molecular Weight:
245.07
Synonyms:
Methyl2-(4-bromo-3-hydroxyphenyl)acetate
SMILES:
O=C(OC)CC1=CC=C(Br)C(O)=C1
Tpsa:
46.53
Logp:
1.8702
H Acceptors:
3
H Donors:
1
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: C₆H₄BrClN₂O₂
Molecular Weight: 251.47
Synonyms: None
SMILES: NC1=CC([N+]([O-])=O)=C(Cl)C=C1Br
Tpsa: 69.16
Logp: 2.5929
H Acceptors: 3
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:
C₆H₄BrClN₂O₂
Molecular Weight:
251.47
Synonyms:
None
SMILES:
NC1=CC([N+]([O-])=O)=C(Cl)C=C1Br
Tpsa:
69.16
Logp:
2.5929
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20923591
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈IN
Molecular Weight: 233.05
Synonyms: None
SMILES: CC1=CC(I)=CN=C1C
Tpsa: 12.89
Logp: 2.30304
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20923591
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈IN
Molecular Weight:
233.05
Synonyms:
None
SMILES:
CC1=CC(I)=CN=C1C
Tpsa:
12.89
Logp:
2.30304
H Acceptors:
1
H Donors:
0
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: C₇H₇ClIN
Molecular Weight: 267.49
Synonyms: (4-chloro-2-iodophenyl)methylamine
SMILES: CNC1=CC=C(Cl)C=C1I
Tpsa: 12.03
Logp: 2.9863
H Acceptors: 1
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:
C₇H₇ClIN
Molecular Weight:
267.49
Synonyms:
(4-chloro-2-iodophenyl)methylamine
SMILES:
CNC1=CC=C(Cl)C=C1I
Tpsa:
12.03
Logp:
2.9863
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1