CS-0441170
4-(2,4-Difluorophenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 110931-78-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0441170-1g | In Stock | ₹ 10,866.12 |
| 5g | CS-0441170-5g | In Stock | ₹ 29,261.52 |
CS-0441170 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,866.12
GST (18%): ₹ 1,955.902
Total Price: ₹ 12,822.022
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₂O₂
Molecular Weight
200.18
Synonyms
2,4-DIFLUOROPHENYLBUTYRIC ACID
SMILES
C(CC1=C(C=C(C=C1)F)F)CC(=O)O
Tpsa
37.3
Logp
2.3721
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 110931-78-7 | 4-(2,4-Difluorophenyl)butanoic acid | A2B Chem | ₹ 12,748.44 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₀H₁₀F₂O₂
Molecular Weight: 200.18
Synonyms: 2,4-DIFLUOROPHENYLBUTYRIC ACID
SMILES: C(CC1=C(C=C(C=C1)F)F)CC(=O)O
Tpsa: 37.3
Logp: 2.3721
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:
C₁₀H₁₀F₂O₂
Molecular Weight:
200.18
Synonyms:
2,4-DIFLUOROPHENYLBUTYRIC ACID
SMILES:
C(CC1=C(C=C(C=C1)F)F)CC(=O)O
Tpsa:
37.3
Logp:
2.3721
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: C₂₈H₃₆N₂O₃
Molecular Weight: 448.60
Synonyms: Triethylamine (S)-3-hydroxy-2-(tritylamino)propanoate
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N[C@@H](CO)C(=O)O.CCN(CC)CC
Tpsa: 72.8
Logp: 4.3617
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₆N₂O₃
Molecular Weight:
448.60
Synonyms:
Triethylamine (S)-3-hydroxy-2-(tritylamino)propanoate
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N[C@@H](CO)C(=O)O.CCN(CC)CC
Tpsa:
72.8
Logp:
4.3617
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₀N₂O₂
Molecular Weight: 344.41
Synonyms: 4-(aminomethyl)-N-(9-fluorenylmethoxycarbonyl)phenylamine
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)NC4=CC=C(C=C4)CN
Tpsa: 64.35
Logp: 4.5063
H Acceptors: 3
H Donors: 2
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:
C₂₂H₂₀N₂O₂
Molecular Weight:
344.41
Synonyms:
4-(aminomethyl)-N-(9-fluorenylmethoxycarbonyl)phenylamine
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)NC4=CC=C(C=C4)CN
Tpsa:
64.35
Logp:
4.5063
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: 5,6-DIMETHOXYISOINDOLINE HCL
SMILES: COC1=C(C=C2CNCC2=C1)OC.Cl
Tpsa: 30.49
Logp: 1.7288
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
5,6-DIMETHOXYISOINDOLINE HCL
SMILES:
COC1=C(C=C2CNCC2=C1)OC.Cl
Tpsa:
30.49
Logp:
1.7288
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2