CS-0157428
3-(4-Bromophenoxy)propanoic acid
Manufacturer: ChemScene
CAS Number: 93670-18-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0157428-1g | In Stock | ₹ 7,529.28 |
| 5g | CS-0157428-5g | In Stock | ₹ 24,812.40 |
| 25g | CS-0157428-25g | In Stock | ₹ 86,843.40 |
| 100g | CS-0157428-100g | In Stock | ₹ 3,46,261.32 |
CS-0157428 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
98%
MDL No
MFCD02295727
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrO₃
Molecular Weight
245.07
Synonyms
OTAVA-BB 7020662864
SMILES
C1=C(C=CC(=C1)OCCC(=O)O)Br
Tpsa
46.53
Logp
2.3026
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD02295727
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₃
Molecular Weight: 245.07
Synonyms: OTAVA-BB 7020662864
SMILES: C1=C(C=CC(=C1)OCCC(=O)O)Br
Tpsa: 46.53
Logp: 2.3026
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02295727
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₃
Molecular Weight:
245.07
Synonyms:
OTAVA-BB 7020662864
SMILES:
C1=C(C=CC(=C1)OCCC(=O)O)Br
Tpsa:
46.53
Logp:
2.3026
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00043748
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: 3-(4-Nitrophenoxy)propionic acid
SMILES: C1=C(C=CC(=C1)OCCC(=O)O)[N+](=O)[O-]
Tpsa: 89.67
Logp: 1.4483
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00043748
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
3-(4-Nitrophenoxy)propionic acid
SMILES:
C1=C(C=CC(=C1)OCCC(=O)O)[N+](=O)[O-]
Tpsa:
89.67
Logp:
1.4483
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₃
Molecular Weight: 220.15
Synonyms: None
SMILES: C1=C(C=CC(=C1)OCC(=O)O)C(F)(F)F
Tpsa: 46.53
Logp: 2.1688
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₃
Molecular Weight:
220.15
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)OCC(=O)O)C(F)(F)F
Tpsa:
46.53
Logp:
2.1688
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD09064968
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 4-[(Tetrahydro-2H-pyran-4-yl)oxy]benzenamine hydrochloride
SMILES: C1=C(C=CC(=C1)OC2CCOCC2)N
Tpsa: 44.48
Logp: 1.8266
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09064968
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
4-[(Tetrahydro-2H-pyran-4-yl)oxy]benzenamine hydrochloride
SMILES:
C1=C(C=CC(=C1)OC2CCOCC2)N
Tpsa:
44.48
Logp:
1.8266
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2