CS-0446279
(S)-3-(4-fluorophenoxy)butanoic acid
Manufacturer: ChemScene
CAS Number: 1416444-85-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0446279-5g | In Stock | ₹ 3,40,870.00 |
CS-0446279 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,40,870.00
GST (18%): ₹ 61,356.60
Total Price: ₹ 4,02,226.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁FO₃
Molecular Weight
198.19
Synonyms
None
SMILES
C[C@@H](CC(=O)O)OC1=CC=C(C=C1)F
Tpsa
46.53
Logp
2.0677
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₀H₁₁FO₃
Molecular Weight: 198.19
Synonyms: None
SMILES: C[C@@H](CC(=O)O)OC1=CC=C(C=C1)F
Tpsa: 46.53
Logp: 2.0677
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:
C₁₀H₁₁FO₃
Molecular Weight:
198.19
Synonyms:
None
SMILES:
C[C@@H](CC(=O)O)OC1=CC=C(C=C1)F
Tpsa:
46.53
Logp:
2.0677
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: C₁₃H₁₂BrF₃N₂O
Molecular Weight: 349.15
Synonyms: 6-bromo-4-(trifluoromethyl)-1-(tetrahydro-2H-pyran-2-yl)-1H-benzo[d]imidazole
SMILES: FC(F)(F)C1=CC(Br)=CC=2N(C=NC12)C3CCCCO3
Tpsa: 27.05
Logp: 4.5167
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂BrF₃N₂O
Molecular Weight:
349.15
Synonyms:
6-bromo-4-(trifluoromethyl)-1-(tetrahydro-2H-pyran-2-yl)-1H-benzo[d]imidazole
SMILES:
FC(F)(F)C1=CC(Br)=CC=2N(C=NC12)C3CCCCO3
Tpsa:
27.05
Logp:
4.5167
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrIN₃O
Molecular Weight: 408.03
Synonyms: None
SMILES: C1CCOC(C1)N2C3=C(C=C(C=N3)Br)C(=N2)I
Tpsa: 39.94
Logp: 3.4975
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrIN₃O
Molecular Weight:
408.03
Synonyms:
None
SMILES:
C1CCOC(C1)N2C3=C(C=C(C=N3)Br)C(=N2)I
Tpsa:
39.94
Logp:
3.4975
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₆O
Molecular Weight: 282.42
Synonyms: 5-tert-butyl-2',3',5',6'-tetramethylbiphenyl-2-ol
SMILES: CC1=CC(=C(C)C(=C1C)C2=C(C=CC(=C2)C(C)(C)C)O)C
Tpsa: 20.23
Logp: 5.59038
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆O
Molecular Weight:
282.42
Synonyms:
5-tert-butyl-2',3',5',6'-tetramethylbiphenyl-2-ol
SMILES:
CC1=CC(=C(C)C(=C1C)C2=C(C=CC(=C2)C(C)(C)C)O)C
Tpsa:
20.23
Logp:
5.59038
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1