CS-0310799
(R)-3-(4-Fluorophenoxy)butanoic acid
Manufacturer: ChemScene
CAS Number: 1134785-15-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0310799-5g | In Stock | ₹ 3,28,293.72 |
CS-0310799 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,28,293.72
GST (18%): ₹ 59,092.87
Total Price: ₹ 3,87,386.59
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](OC1=CC=C(F)C=C1)CC(O)=O
Tpsa
46.53
Logp
2.0677
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
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](OC1=CC=C(F)C=C1)CC(O)=O
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](OC1=CC=C(F)C=C1)CC(O)=O
Tpsa:
46.53
Logp:
2.0677
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: C₉H₁₈ClN
Molecular Weight: 175.70
Synonyms: [(4Z)-cyclooct-4-en-1-yl]methanamine hydrochloride
SMILES: NCC1CC/C=C\CCC1.[H]Cl
Tpsa: 26.02
Logp: 2.5034
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈ClN
Molecular Weight:
175.70
Synonyms:
[(4Z)-cyclooct-4-en-1-yl]methanamine hydrochloride
SMILES:
NCC1CC/C=C\CCC1.[H]Cl
Tpsa:
26.02
Logp:
2.5034
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD08444977
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 1-(m-tolyl)cyclobutane-1-carboxylic acid
SMILES: O=C(C1(C2=CC=CC(C)=C2)CCC1)O
Tpsa: 37.3
Logp: 2.50132
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD08444977
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
1-(m-tolyl)cyclobutane-1-carboxylic acid
SMILES:
O=C(C1(C2=CC=CC(C)=C2)CCC1)O
Tpsa:
37.3
Logp:
2.50132
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13178184
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: O=C(C1=NC=CC=C1OC(C)C)O
Tpsa: 59.42
Logp: 1.567
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13178184
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
O=C(C1=NC=CC=C1OC(C)C)O
Tpsa:
59.42
Logp:
1.567
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3