CS-0036713
methyl 2-(3,5-dibromo-4-hydroxyphenyl)acetate
Manufacturer: ChemScene
CAS Number: 212688-02-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0036713-250mg | In Stock | ₹ 15,571.92 |
| 1g | CS-0036713-1g | In Stock | ₹ 40,812.12 |
| 5g | CS-0036713-5g | In Stock | ₹ 1,24,233.12 |
CS-0036713 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,571.92
GST (18%): ₹ 2,802.946
Total Price: ₹ 18,374.866
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈Br₂O₃
Molecular Weight
323.97
Synonyms
METHYL-3,5-DIBROMO-4-HYDROXYPHENYLACETATE
SMILES
COC(=O)CC1=CC(=C(C(=C1)Br)O)Br
Tpsa
46.53
Logp
2.6327
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 2-(3,5-Dibromo-4-Hydroxyphenyl)Acetate | 212688-02-3 | MFCD04117896 | 250mg | eMolecules | ₹ 32,655.69 |
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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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Br₂O₃
Molecular Weight: 323.97
Synonyms: METHYL-3,5-DIBROMO-4-HYDROXYPHENYLACETATE
SMILES: COC(=O)CC1=CC(=C(C(=C1)Br)O)Br
Tpsa: 46.53
Logp: 2.6327
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Br₂O₃
Molecular Weight:
323.97
Synonyms:
METHYL-3,5-DIBROMO-4-HYDROXYPHENYLACETATE
SMILES:
COC(=O)CC1=CC(=C(C(=C1)Br)O)Br
Tpsa:
46.53
Logp:
2.6327
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₂
Molecular Weight: 149.15
Synonyms: 2(3H)-Benzoxazolone, 7-methyl-
SMILES: CC1=C2C(=CC=C1)N=C(O)O2
Tpsa: 46.26
Logp: 1.84182
H Acceptors: 3
H Donors: 1
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:
C₈H₇NO₂
Molecular Weight:
149.15
Synonyms:
2(3H)-Benzoxazolone, 7-methyl-
SMILES:
CC1=C2C(=CC=C1)N=C(O)O2
Tpsa:
46.26
Logp:
1.84182
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: 2-(2-Methoxyphenyl)-2-(Morpholin-4-Yl)Acetonitrile(WXC02897)
SMILES: COC1=CC=CC=C1C(C#N)N2CCOCC2
Tpsa: 45.49
Logp: 1.59208
H Acceptors: 4
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:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
2-(2-Methoxyphenyl)-2-(Morpholin-4-Yl)Acetonitrile(WXC02897)
SMILES:
COC1=CC=CC=C1C(C#N)N2CCOCC2
Tpsa:
45.49
Logp:
1.59208
H Acceptors:
4
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: C₂₃H₃₁N₃O₅
Molecular Weight: 429.51
Synonyms: Racemic-(3a'S,6a'R)-5'-benzyl 1-tert-butyl 3'-oxotetrahydro-2'H-spiro[piperidine-4,1'-pyrrolo[3,4-c]pyrrole]-1,5'(3'H)-dicarboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)[C@H]3CN(C[C@H]3C(=N2)O)C(=O)OCC4=CC=CC=C4
Tpsa: 91.67
Logp: 3.611
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₁N₃O₅
Molecular Weight:
429.51
Synonyms:
Racemic-(3a'S,6a'R)-5'-benzyl 1-tert-butyl 3'-oxotetrahydro-2'H-spiro[piperidine-4,1'-pyrrolo[3,4-c]pyrrole]-1,5'(3'H)-dicarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)[C@H]3CN(C[C@H]3C(=N2)O)C(=O)OCC4=CC=CC=C4
Tpsa:
91.67
Logp:
3.611
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2