CS-0116623
(2-Bromo-4-formylphenoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 428838-49-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0116623-100mg | In Stock | ₹ 4,806.00 |
| 250mg | CS-0116623-250mg | In Stock | ₹ 7,743.00 |
| 1g | CS-0116623-1g | In Stock | ₹ 20,381.00 |
CS-0116623 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrO₄
Molecular Weight
259.05
Synonyms
None
SMILES
O=C(O)COC1=CC=C(C=O)C=C1Br
Tpsa
63.6
Logp
1.725
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 428838-49-7 | 2-(2-Bromo-4-formylphenoxy)acetic acid | A2B Chem | ₹ 5,073.00 - ₹ 22,250.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO₄
Molecular Weight: 259.05
Synonyms: None
SMILES: O=C(O)COC1=CC=C(C=O)C=C1Br
Tpsa: 63.6
Logp: 1.725
H Acceptors: 3
H Donors: 1
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:
C₉H₇BrO₄
Molecular Weight:
259.05
Synonyms:
None
SMILES:
O=C(O)COC1=CC=C(C=O)C=C1Br
Tpsa:
63.6
Logp:
1.725
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₄
Molecular Weight: 185.18
Synonyms: Methyl 3-(3-methoxy-1,2-oxazol-5-yl)propanoate
SMILES: O=C(OC)CCC1=CC(OC)=NO1
Tpsa: 61.56
Logp: 0.7888
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₄
Molecular Weight:
185.18
Synonyms:
Methyl 3-(3-methoxy-1,2-oxazol-5-yl)propanoate
SMILES:
O=C(OC)CCC1=CC(OC)=NO1
Tpsa:
61.56
Logp:
0.7888
H Acceptors:
5
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: C₁₂H₁₃ClN₂S₂
Molecular Weight: 284.83
Synonyms: None
SMILES: ClC1=CC=C(C2=CSC(C3CCNCC3)=N2)S1
Tpsa: 24.92
Logp: 3.992
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₃ClN₂S₂
Molecular Weight:
284.83
Synonyms:
None
SMILES:
ClC1=CC=C(C2=CSC(C3CCNCC3)=N2)S1
Tpsa:
24.92
Logp:
3.992
H Acceptors:
4
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: C₁₃H₁₄N₂O₂S
Molecular Weight: 262.33
Synonyms: O-(P-TOLUYLSULFONAMIDO)ANILINE
SMILES: O=S(C1=CC=C(C)C=C1)(NC2=CC=CC=C2N)=O
Tpsa: 72.19
Logp: 2.37802
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₄N₂O₂S
Molecular Weight:
262.33
Synonyms:
O-(P-TOLUYLSULFONAMIDO)ANILINE
SMILES:
O=S(C1=CC=C(C)C=C1)(NC2=CC=CC=C2N)=O
Tpsa:
72.19
Logp:
2.37802
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3