CS-0239096
2-(4-Bromophenoxy)-2-cyclopropylacetic acid
Manufacturer: ChemScene
CAS Number: 1468413-39-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0239096-2.5g | In Stock | ₹ 1,37,149.00 |
| 5g | CS-0239096-5g | In Stock | ₹ 2,02,831.00 |
| 10g | CS-0239096-10g | In Stock | ₹ 3,00,642.00 |
CS-0239096 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,37,149.00
GST (18%): ₹ 24,686.82
Total Price: ₹ 1,61,835.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁BrO₃
Molecular Weight
271.11
Synonyms
None
SMILES
O=C(O)C(OC1=CC=C(Br)C=C1)C2CC2
Tpsa
46.53
Logp
2.6911
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrO₃
Molecular Weight: 271.11
Synonyms: None
SMILES: O=C(O)C(OC1=CC=C(Br)C=C1)C2CC2
Tpsa: 46.53
Logp: 2.6911
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrO₃
Molecular Weight:
271.11
Synonyms:
None
SMILES:
O=C(O)C(OC1=CC=C(Br)C=C1)C2CC2
Tpsa:
46.53
Logp:
2.6911
H Acceptors:
2
H Donors:
1
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: C₆H₁₀N₄O
Molecular Weight: 154.17
Synonyms: None
SMILES: C1(C2=NNC=N2)NCCOC1
Tpsa: 62.83
Logp: -0.5344
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₄O
Molecular Weight:
154.17
Synonyms:
None
SMILES:
C1(C2=NNC=N2)NCCOC1
Tpsa:
62.83
Logp:
-0.5344
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃F₃O₂
Molecular Weight: 246.23
Synonyms: 2-[4-(Trifluoromethyl)benzyl]butanoic acid
SMILES: CCC(CC1=CC=C(C(F)(F)F)C=C1)C(O)=O
Tpsa: 37.3
Logp: 3.3587
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₃F₃O₂
Molecular Weight:
246.23
Synonyms:
2-[4-(Trifluoromethyl)benzyl]butanoic acid
SMILES:
CCC(CC1=CC=C(C(F)(F)F)C=C1)C(O)=O
Tpsa:
37.3
Logp:
3.3587
H Acceptors:
1
H Donors:
1
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: C₁₀H₈F₃NO₂
Molecular Weight: 231.17
Synonyms: 7-(trifluoromethoxy)-3,4-dihydroisoquinolin-1(2H)-one
SMILES: O=C1NCCC2=C1C=C(OC(F)(F)F)C=C2
Tpsa: 38.33
Logp: 1.8711
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₃NO₂
Molecular Weight:
231.17
Synonyms:
7-(trifluoromethoxy)-3,4-dihydroisoquinolin-1(2H)-one
SMILES:
O=C1NCCC2=C1C=C(OC(F)(F)F)C=C2
Tpsa:
38.33
Logp:
1.8711
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1