CS-0621457
4-(3-Chloro-2-fluorophenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 1501880-21-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0621457-2.5g | In Stock | ₹ 1,22,108.00 |
| 5g | CS-0621457-5g | In Stock | ₹ 1,80,670.00 |
| 10g | CS-0621457-10g | In Stock | ₹ 2,67,801.00 |
CS-0621457 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,108.00
GST (18%): ₹ 21,979.44
Total Price: ₹ 1,44,087.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀ClFO₂
Molecular Weight
216.64
Synonyms
None
SMILES
O=C(O)CCCC1=CC=CC(Cl)=C1F
Tpsa
37.3
Logp
2.8864
H Acceptors
1
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
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: C₁₀H₁₀ClFO₂
Molecular Weight: 216.64
Synonyms: None
SMILES: O=C(O)CCCC1=CC=CC(Cl)=C1F
Tpsa: 37.3
Logp: 2.8864
H Acceptors: 1
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:
C₁₀H₁₀ClFO₂
Molecular Weight:
216.64
Synonyms:
None
SMILES:
O=C(O)CCCC1=CC=CC(Cl)=C1F
Tpsa:
37.3
Logp:
2.8864
H Acceptors:
1
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: C₁₄H₁₆BF₃KNO₂
Molecular Weight: 337.19
Synonyms: None
SMILES: F[B-](F)(C12CCN(C(OCC3=CC=CC=C3)=O)CC1C2)F.[K+]
Tpsa: 29.54
Logp: 0.6406
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆BF₃KNO₂
Molecular Weight:
337.19
Synonyms:
None
SMILES:
F[B-](F)(C12CCN(C(OCC3=CC=CC=C3)=O)CC1C2)F.[K+]
Tpsa:
29.54
Logp:
0.6406
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Cl₂N
Molecular Weight: 188.05
Synonyms: None
SMILES: ClC1=CC(C2CC2)=CN=C1Cl
Tpsa: 12.89
Logp: 3.2658
H Acceptors: 1
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:
C₈H₇Cl₂N
Molecular Weight:
188.05
Synonyms:
None
SMILES:
ClC1=CC(C2CC2)=CN=C1Cl
Tpsa:
12.89
Logp:
3.2658
H Acceptors:
1
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: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: None
SMILES: N[C@@H]1C2=CC=CC=C2OC13CCNCC3
Tpsa: 47.28
Logp: 1.201
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
None
SMILES:
N[C@@H]1C2=CC=CC=C2OC13CCNCC3
Tpsa:
47.28
Logp:
1.201
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0