CS-0059799
4-(4-Bromophenoxy)butanoic acid
Manufacturer: ChemScene
CAS Number: 55580-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0059799-5g | In Stock | ₹ 2,848.00 |
| 10g | CS-0059799-10g | In Stock | ₹ 5,696.00 |
| 25g | CS-0059799-25g | In Stock | ₹ 12,994.00 |
| 100g | CS-0059799-100g | In Stock | ₹ 31,150.00 |
CS-0059799 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,848.00
GST (18%): ₹ 512.64
Total Price: ₹ 3,360.64
Purity
98.43%
MDL No
MFCD03964634
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrO₃
Molecular Weight
259.10
Synonyms
4-(p-BroMophenoxy)buttersaeure
SMILES
C(CC(=O)O)COC1=CC=C(C=C1)Br
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
SAFETY INFORMATION
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Purity: 98.43%
MDL No: MFCD03964634
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: 4-(p-BroMophenoxy)buttersaeure
SMILES: C(CC(=O)O)COC1=CC=C(C=C1)Br
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98.43%
MDL No:
MFCD03964634
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
4-(p-BroMophenoxy)buttersaeure
SMILES:
C(CC(=O)O)COC1=CC=C(C=C1)Br
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD27949663
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO
Molecular Weight: 214.06
Synonyms: 1-(6-bromo-2-pyridinyl)-1-propanone
SMILES: CCC(C1=NC(Br)=CC=C1)=O
Tpsa: 29.96
Logp: 2.4368
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD27949663
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO
Molecular Weight:
214.06
Synonyms:
1-(6-bromo-2-pyridinyl)-1-propanone
SMILES:
CCC(C1=NC(Br)=CC=C1)=O
Tpsa:
29.96
Logp:
2.4368
H Acceptors:
2
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: C₁₄H₁₈F₃N₃O
Molecular Weight: 301.31
Synonyms: 1-(4-(4-amino-2-(trifluoromethyl)phenyl)piperazin-1-yl)propan-1-one（WS205169）
SMILES: C(CC)(=O)N1CCN(CC1)C=2C(=CC(=CC2)N)C(F)(F)F
Tpsa: 49.57
Logp: 2.3462
H Acceptors: 3
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:
C₁₄H₁₈F₃N₃O
Molecular Weight:
301.31
Synonyms:
1-(4-(4-amino-2-(trifluoromethyl)phenyl)piperazin-1-yl)propan-1-one（WS205169）
SMILES:
C(CC)(=O)N1CCN(CC1)C=2C(=CC(=CC2)N)C(F)(F)F
Tpsa:
49.57
Logp:
2.3462
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 4-Pyridinebutanoic acid
SMILES: C(CC1=CC=NC=C1)CC(=O)O
Tpsa: 50.19
Logp: 1.4889
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
4-Pyridinebutanoic acid
SMILES:
C(CC1=CC=NC=C1)CC(=O)O
Tpsa:
50.19
Logp:
1.4889
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4