CS-0204388
5-Bromo-2-propoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 60783-91-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0204388-1g | In Stock | ₹ 4,717.00 |
| 5g | CS-0204388-5g | In Stock | ₹ 13,617.00 |
| 10g | CS-0204388-10g | In Stock | ₹ 22,517.00 |
| 25g | CS-0204388-25g | In Stock | ₹ 42,987.00 |
CS-0204388 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
97%
MDL No
MFCD02729272
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrO₃
Molecular Weight
259.10
Synonyms
5-Brom-2-propoxy-benzoesaeure
SMILES
O=C(O)C1=CC(Br)=CC=C1OCCC
Tpsa
46.53
Logp
2.9361
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Bromo-2-propoxybenzoic acid | 60783-91-7 | MFCD02729272 | 1g | eMolecules | ₹ 6,550.40 |
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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: 97%
MDL No: MFCD02729272
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: 5-Brom-2-propoxy-benzoesaeure
SMILES: O=C(O)C1=CC(Br)=CC=C1OCCC
Tpsa: 46.53
Logp: 2.9361
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD02729272
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
5-Brom-2-propoxy-benzoesaeure
SMILES:
O=C(O)C1=CC(Br)=CC=C1OCCC
Tpsa:
46.53
Logp:
2.9361
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00000311
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₄O
Molecular Weight: 180.10
Synonyms: 1,2,4,5-tetrafluoro-3-methoxybenzene
SMILES: FC=1C=C(F)C(F)=C(OC)C1F
Tpsa: 9.23
Logp: 2.2516
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00000311
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₄O
Molecular Weight:
180.10
Synonyms:
1,2,4,5-tetrafluoro-3-methoxybenzene
SMILES:
FC=1C=C(F)C(F)=C(OC)C1F
Tpsa:
9.23
Logp:
2.2516
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02660632
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₄
Molecular Weight: 256.64
Synonyms: N-[4-(2-chloroacetyl)-2-nitrophenyl]acetamide
SMILES: O=C(NC1=CC=C(C=C1N(=O)=O)C(=O)CCl)C
Tpsa: 89.31
Logp: 1.9747
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02660632
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O₄
Molecular Weight:
256.64
Synonyms:
N-[4-(2-chloroacetyl)-2-nitrophenyl]acetamide
SMILES:
O=C(NC1=CC=C(C=C1N(=O)=O)C(=O)CCl)C
Tpsa:
89.31
Logp:
1.9747
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00043111
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄F₆O₆S₂Si
Molecular Weight: 412.40
Synonyms: diisopropylsilyl bis(trifluoromethane sulfonate)
SMILES: O=S(=O)(O[Si](OS(=O)(=O)C(F)(F)F)(C(C)C)C(C)C)C(F)(F)F
Tpsa: 86.74
Logp: 2.981
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00043111
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄F₆O₆S₂Si
Molecular Weight:
412.40
Synonyms:
diisopropylsilyl bis(trifluoromethane sulfonate)
SMILES:
O=S(=O)(O[Si](OS(=O)(=O)C(F)(F)F)(C(C)C)C(C)C)C(F)(F)F
Tpsa:
86.74
Logp:
2.981
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6