CS-0359393
3-((4-Bromophenoxy)methyl)-4-methoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 438221-51-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0359393-1g | In Stock | ₹ 70,073.64 |
CS-0359393 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,073.64
GST (18%): ₹ 12,613.255
Total Price: ₹ 82,686.895
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃BrO₄
Molecular Weight
337.17
Synonyms
3-(4-BROMO-PHENOXYMETHYL)-4-METHOXY-BENZOIC ACID
SMILES
COC1=C(C=C(C=C1)C(=O)O)COC2=CC=C(C=C2)Br
Tpsa
55.76
Logp
3.7349
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 438221-51-3 | 3-[(4-bromophenoxy)methyl]-4-methoxybenzoic acid | A2B Chem | ₹ 19,251.00 - ₹ 20,277.72 |
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+P364-P403+P233-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: C₁₅H₁₃BrO₄
Molecular Weight: 337.17
Synonyms: 3-(4-BROMO-PHENOXYMETHYL)-4-METHOXY-BENZOIC ACID
SMILES: COC1=C(C=C(C=C1)C(=O)O)COC2=CC=C(C=C2)Br
Tpsa: 55.76
Logp: 3.7349
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₃BrO₄
Molecular Weight:
337.17
Synonyms:
3-(4-BROMO-PHENOXYMETHYL)-4-METHOXY-BENZOIC ACID
SMILES:
COC1=C(C=C(C=C1)C(=O)O)COC2=CC=C(C=C2)Br
Tpsa:
55.76
Logp:
3.7349
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrNO
Molecular Weight: 266.13
Synonyms: None
SMILES: C1CC(=CC(=O)C1)NC2=CC=C(C=C2)Br
Tpsa: 29.1
Logp: 3.4979
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrNO
Molecular Weight:
266.13
Synonyms:
None
SMILES:
C1CC(=CC(=O)C1)NC2=CC=C(C=C2)Br
Tpsa:
29.1
Logp:
3.4979
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNOS
Molecular Weight: 265.76
Synonyms: 3-(4-chloroanilino)-1-(2-thienyl)-1-propanone
SMILES: O=C(C1=CC=CS1)CCNC2=CC=C(Cl)C=C2
Tpsa: 29.1
Logp: 4.0864
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNOS
Molecular Weight:
265.76
Synonyms:
3-(4-chloroanilino)-1-(2-thienyl)-1-propanone
SMILES:
O=C(C1=CC=CS1)CCNC2=CC=C(Cl)C=C2
Tpsa:
29.1
Logp:
4.0864
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀ClF₂NO₂S
Molecular Weight: 353.77
Synonyms: 3-[(4-chlorophenyl)sulfanyl]-1-(2,4-difluorophenyl)pyrrolidine-2,5-dione
SMILES: C1=C(C=CC(=C1)SC2CC(=O)N(C3=C(C=C(C=C3)F)F)C2=O)Cl
Tpsa: 37.38
Logp: 4.0424
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀ClF₂NO₂S
Molecular Weight:
353.77
Synonyms:
3-[(4-chlorophenyl)sulfanyl]-1-(2,4-difluorophenyl)pyrrolidine-2,5-dione
SMILES:
C1=C(C=CC(=C1)SC2CC(=O)N(C3=C(C=C(C=C3)F)F)C2=O)Cl
Tpsa:
37.38
Logp:
4.0424
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3