CS-0701341
Methyl 3-((4-bromophenoxy)methyl)benzoate
Manufacturer: ChemScene
CAS Number: 402730-48-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0701341-5g | In Stock | ₹ 2,47,610.64 |
CS-0701341 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,47,610.64
GST (18%): ₹ 44,569.915
Total Price: ₹ 2,92,180.555
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃BrO₃
Molecular Weight
321.17
Synonyms
None
SMILES
COC(=O)C1=CC=CC(COC2=CC=C(Br)C=C2)=C1
Tpsa
35.53
Logp
3.8147
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 402730-48-7 | Methyl 3-((4-bromophenoxy)methyl)benzoate | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃BrO₃
Molecular Weight: 321.17
Synonyms: None
SMILES: COC(=O)C1=CC=CC(COC2=CC=C(Br)C=C2)=C1
Tpsa: 35.53
Logp: 3.8147
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₃BrO₃
Molecular Weight:
321.17
Synonyms:
None
SMILES:
COC(=O)C1=CC=CC(COC2=CC=C(Br)C=C2)=C1
Tpsa:
35.53
Logp:
3.8147
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₃N₃O₂S
Molecular Weight: 275.33
Synonyms: None
SMILES: OC(=O)CSC1=NN=C(N1CC=C)C1=CC=CC=C1
Tpsa: 68.01
Logp: 2.3078
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₂S
Molecular Weight:
275.33
Synonyms:
None
SMILES:
OC(=O)CSC1=NN=C(N1CC=C)C1=CC=CC=C1
Tpsa:
68.01
Logp:
2.3078
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O₂S
Molecular Weight: 187.22
Synonyms: None
SMILES: CCC1=NN=C(N1)SCC(O)=O
Tpsa: 78.87
Logp: 0.5438
H Acceptors: 4
H Donors: 2
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:
C₆H₉N₃O₂S
Molecular Weight:
187.22
Synonyms:
None
SMILES:
CCC1=NN=C(N1)SCC(O)=O
Tpsa:
78.87
Logp:
0.5438
H Acceptors:
4
H Donors:
2
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: C₁₅H₁₃N₃O₂S
Molecular Weight: 299.35
Synonyms: None
SMILES: CC1=NN=C(SCC(O)=O)N1C1=CC=CC2=CC=CC=C12
Tpsa: 68.01
Logp: 2.90562
H Acceptors: 5
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:
C₁₅H₁₃N₃O₂S
Molecular Weight:
299.35
Synonyms:
None
SMILES:
CC1=NN=C(SCC(O)=O)N1C1=CC=CC2=CC=CC=C12
Tpsa:
68.01
Logp:
2.90562
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4