CS-0037755
3-(2-Bromophenoxy)propanoic acid
Manufacturer: ChemScene
CAS Number: 165538-35-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0037755-250mg | In Stock | ₹ 5,818.08 |
| 1g | CS-0037755-1g | In Stock | ₹ 11,379.48 |
| 5g | CS-0037755-5g | In Stock | ₹ 33,539.52 |
CS-0037755 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
97%
MDL No
MFCD02295726
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrO₃
Molecular Weight
245.07
Synonyms
UKRORGSYN-BB BBV-012693
SMILES
C1=CC=C(C(=C1)Br)OCCC(=O)O
Tpsa
46.53
Logp
2.3026
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(2-Bromophenoxy)propanoic acid | 165538-35-2 | MFCD02295726 | 250mg | eMolecules | ₹ 12,535.40 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD02295726
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₃
Molecular Weight: 245.07
Synonyms: UKRORGSYN-BB BBV-012693
SMILES: C1=CC=C(C(=C1)Br)OCCC(=O)O
Tpsa: 46.53
Logp: 2.3026
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD02295726
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₃
Molecular Weight:
245.07
Synonyms:
UKRORGSYN-BB BBV-012693
SMILES:
C1=CC=C(C(=C1)Br)OCCC(=O)O
Tpsa:
46.53
Logp:
2.3026
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃N
Molecular Weight: 201.19
Synonyms: Ethyl 4-(1-Trifluoromethyl-cyclopropyl)aniline
SMILES: C1=C(C=CC(=C1)N)C2(CC2)C(F)(F)F
Tpsa: 26.02
Logp: 2.8627
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃N
Molecular Weight:
201.19
Synonyms:
Ethyl 4-(1-Trifluoromethyl-cyclopropyl)aniline
SMILES:
C1=C(C=CC(=C1)N)C2(CC2)C(F)(F)F
Tpsa:
26.02
Logp:
2.8627
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O₃S
Molecular Weight: 285.36
Synonyms: 4-Piperidinol, 1-(5-ethyl-2-pyrimidinyl)-, 4-methanesulfonate
SMILES: CCC1=CN=C(N=C1)N2CCC(CC2)OS(=O)(=O)C
Tpsa: 72.39
Logp: 0.984
H Acceptors: 6
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:
C₁₂H₁₉N₃O₃S
Molecular Weight:
285.36
Synonyms:
4-Piperidinol, 1-(5-ethyl-2-pyrimidinyl)-, 4-methanesulfonate
SMILES:
CCC1=CN=C(N=C1)N2CCC(CC2)OS(=O)(=O)C
Tpsa:
72.39
Logp:
0.984
H Acceptors:
6
H Donors:
0
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: C₁₃H₁₀ClN₃O₂
Molecular Weight: 275.69
Synonyms: Imidazo[1,5-a]quinoxaline-3-carboxylic acid, 4-chloro-, ethyl ester
SMILES: CCOC(=O)C1=C2C(=NC3=CC=CC=C3N2C=N1)Cl
Tpsa: 56.49
Logp: 2.7126
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₀ClN₃O₂
Molecular Weight:
275.69
Synonyms:
Imidazo[1,5-a]quinoxaline-3-carboxylic acid, 4-chloro-, ethyl ester
SMILES:
CCOC(=O)C1=C2C(=NC3=CC=CC=C3N2C=N1)Cl
Tpsa:
56.49
Logp:
2.7126
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2