CS-0309978
Methyl4-bromo-2-methoxy-6-methyl-benzoate
Manufacturer: ChemScene
CAS Number: 877149-09-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0309978-250mg | In Stock | ₹ 26,344.00 |
| 1g | CS-0309978-1g | In Stock | ₹ 53,044.00 |
CS-0309978 - 250mg
In Stock
Quantity
1
Base Price: ₹ 26,344.00
GST (18%): ₹ 4,741.92
Total Price: ₹ 31,085.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrO₃
Molecular Weight
259.10
Synonyms
Methyl 4-bromo-2-methoxy-6-methylbenzoate
SMILES
COC(=O)C1C(OC)=CC(Br)=CC=1C
Tpsa
35.53
Logp
2.55272
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 877149-09-2 | Methyl 4-bromo-2-methoxy-6-methylbenzoate | A2B Chem | ₹ 17,533.00 - ₹ 32,040.00 |
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-P330-P362+P364-P405-P501
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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: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: Methyl 4-bromo-2-methoxy-6-methylbenzoate
SMILES: COC(=O)C1C(OC)=CC(Br)=CC=1C
Tpsa: 35.53
Logp: 2.55272
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:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
Methyl 4-bromo-2-methoxy-6-methylbenzoate
SMILES:
COC(=O)C1C(OC)=CC(Br)=CC=1C
Tpsa:
35.53
Logp:
2.55272
H Acceptors:
3
H Donors:
0
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: C₁₉H₂₃ClN₂
Molecular Weight: 314.85
Synonyms: 2-CHLOROMETHYL-1,4-DI-PHENYLMETHYL PIPERAZINE
SMILES: ClCC1N(CCN(CC2=CC=CC=C2)C1)CC3=CC=CC=C3
Tpsa: 6.48
Logp: 3.6118
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃ClN₂
Molecular Weight:
314.85
Synonyms:
2-CHLOROMETHYL-1,4-DI-PHENYLMETHYL PIPERAZINE
SMILES:
ClCC1N(CCN(CC2=CC=CC=C2)C1)CC3=CC=CC=C3
Tpsa:
6.48
Logp:
3.6118
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉IO₃
Molecular Weight: 340.11
Synonyms: 3-(4-iodophenoxy)benzoic acid
SMILES: IC1=CC=C(C=C1)OC2C=C(C(O)=O)C=CC=2
Tpsa: 46.53
Logp: 3.7817
H Acceptors: 2
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:
C₁₃H₉IO₃
Molecular Weight:
340.11
Synonyms:
3-(4-iodophenoxy)benzoic acid
SMILES:
IC1=CC=C(C=C1)OC2C=C(C(O)=O)C=CC=2
Tpsa:
46.53
Logp:
3.7817
H Acceptors:
2
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: C₈H₁₂N₂O₄
Molecular Weight: 200.19
Synonyms: ethyl 2-[(2S)-3,6-dioxopiperazin-2-yl]acetate
SMILES: CCOC(=O)C[C@H]1C(=O)NCC(=O)N1
Tpsa: 84.5
Logp: -1.4458
H Acceptors: 4
H Donors: 2
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:
C₈H₁₂N₂O₄
Molecular Weight:
200.19
Synonyms:
ethyl 2-[(2S)-3,6-dioxopiperazin-2-yl]acetate
SMILES:
CCOC(=O)C[C@H]1C(=O)NCC(=O)N1
Tpsa:
84.5
Logp:
-1.4458
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3