CS-0233120
Methyl 2-[4-(2-bromoethoxy)phenyl]acetate
Manufacturer: ChemScene
CAS Number: 100125-95-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233120-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0233120-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0233120-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0233120-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0233120-1g | In Stock | ₹ 64,170.00 |
| 5g | CS-0233120-5g | In Stock | ₹ 1,85,921.88 |
| 10g | CS-0233120-10g | In Stock | ₹ 2,75,674.32 |
CS-0233120 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrO₃
Molecular Weight
273.12
Synonyms
Benzeneacetic acid, 4-(2-bromoethoxy)-, methyl ester
SMILES
O=C(OC)CC1=CC=C(OCCBr)C=C1
Tpsa
35.53
Logp
2.1758
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100125-95-9 | Benzeneacetic acid, 4-(2-bromoethoxy)-, methyl ester | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₃
Molecular Weight: 273.12
Synonyms: Benzeneacetic acid, 4-(2-bromoethoxy)-, methyl ester
SMILES: O=C(OC)CC1=CC=C(OCCBr)C=C1
Tpsa: 35.53
Logp: 2.1758
H Acceptors: 3
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:
C₁₁H₁₃BrO₃
Molecular Weight:
273.12
Synonyms:
Benzeneacetic acid, 4-(2-bromoethoxy)-, methyl ester
SMILES:
O=C(OC)CC1=CC=C(OCCBr)C=C1
Tpsa:
35.53
Logp:
2.1758
H Acceptors:
3
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: C₁₁H₇F₂N₃O₂
Molecular Weight: 251.19
Synonyms: 1,2,4-Oxadiazole-5-acetonitrile, 3-[2-(difluoromethoxy)phenyl]
SMILES: N#CCC1=NC(C2=CC=CC=C2OC(F)F)=NO1
Tpsa: 71.94
Logp: 2.40408
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₂N₃O₂
Molecular Weight:
251.19
Synonyms:
1,2,4-Oxadiazole-5-acetonitrile, 3-[2-(difluoromethoxy)phenyl]
SMILES:
N#CCC1=NC(C2=CC=CC=C2OC(F)F)=NO1
Tpsa:
71.94
Logp:
2.40408
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 4-Benzyl-piperazine-2,6-dione
SMILES: O=C1CN(CC(N1)=O)CC2=CC=CC=C2
Tpsa: 49.41
Logp: 0.145
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
4-Benzyl-piperazine-2,6-dione
SMILES:
O=C1CN(CC(N1)=O)CC2=CC=CC=C2
Tpsa:
49.41
Logp:
0.145
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: C₁₀H₁₁ClFNO
Molecular Weight: 215.65
Synonyms: None
SMILES: O=C(N(CC)C1=CC=C(F)C=C1)CCl
Tpsa: 20.31
Logp: 2.4174
H Acceptors: 1
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:
C₁₀H₁₁ClFNO
Molecular Weight:
215.65
Synonyms:
None
SMILES:
O=C(N(CC)C1=CC=C(F)C=C1)CCl
Tpsa:
20.31
Logp:
2.4174
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3