CS-0219936
2-[(1-bromonaphthalen-2-yl)oxy]acetic acid
Manufacturer: ChemScene
CAS Number: 41791-59-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0219936-50mg | In Stock | ₹ 8,898.24 |
| 100mg | CS-0219936-100mg | In Stock | ₹ 13,261.80 |
| 250mg | CS-0219936-250mg | In Stock | ₹ 18,823.20 |
| 500mg | CS-0219936-500mg | In Stock | ₹ 29,774.88 |
| 1g | CS-0219936-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0219936-5g | In Stock | ₹ 1,20,554.04 |
| 10g | CS-0219936-10g | In Stock | ₹ 1,65,986.40 |
CS-0219936 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉BrO₃
Molecular Weight
281.10
Synonyms
2-((1-Bromonaphthalen-2-yl)oxy)acetic acid
SMILES
C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)O
Tpsa
46.53
Logp
3.0657
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41791-59-7 | 2-((1-Bromonaphthalen-2-yl)oxy)acetic acid | A2B Chem | ₹ 15,400.80 - ₹ 24,384.60 |
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
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrO₃
Molecular Weight: 281.10
Synonyms: 2-((1-Bromonaphthalen-2-yl)oxy)acetic acid
SMILES: C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)O
Tpsa: 46.53
Logp: 3.0657
H Acceptors: 2
H Donors: 1
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:
C₁₂H₉BrO₃
Molecular Weight:
281.10
Synonyms:
2-((1-Bromonaphthalen-2-yl)oxy)acetic acid
SMILES:
C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)O
Tpsa:
46.53
Logp:
3.0657
H Acceptors:
2
H Donors:
1
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: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: FURAN-2-YLMETHYL-UREA
SMILES: NC(NCC1=CC=CO1)=O
Tpsa: 68.26
Logp: 0.4479
H Acceptors: 2
H Donors: 2
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:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
FURAN-2-YLMETHYL-UREA
SMILES:
NC(NCC1=CC=CO1)=O
Tpsa:
68.26
Logp:
0.4479
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₅
Molecular Weight: 294.34
Synonyms: 4-(3,4-DIPROPOXY-PHENYL)-4-OXO-BUTYRIC ACID
SMILES: O=C(O)CCC(C1=CC=C(OCCC)C(OCCC)=C1)=O
Tpsa: 72.83
Logp: 3.3117
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 10
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₅
Molecular Weight:
294.34
Synonyms:
4-(3,4-DIPROPOXY-PHENYL)-4-OXO-BUTYRIC ACID
SMILES:
O=C(O)CCC(C1=CC=C(OCCC)C(OCCC)=C1)=O
Tpsa:
72.83
Logp:
3.3117
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉Cl₂N₃
Molecular Weight: 242.10
Synonyms: 2-(3,4-dichlorophenyl)-5-methylpyrazol-3-amine
SMILES: NC1=CC(C)=NN1C2=CC=C(Cl)C(Cl)=C2
Tpsa: 43.84
Logp: 3.06972
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉Cl₂N₃
Molecular Weight:
242.10
Synonyms:
2-(3,4-dichlorophenyl)-5-methylpyrazol-3-amine
SMILES:
NC1=CC(C)=NN1C2=CC=C(Cl)C(Cl)=C2
Tpsa:
43.84
Logp:
3.06972
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1