CS-0040178
4-Fluoro-2-(1-pyrrolidinyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 952680-24-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0040178-1g | In Stock | ₹ 19,849.92 |
| 5g | CS-0040178-5g | In Stock | ₹ 69,474.72 |
CS-0040178 - 1g
In Stock
Quantity
1
Base Price: ₹ 19,849.92
GST (18%): ₹ 3,572.986
Total Price: ₹ 23,422.906
Purity
98%
MDL No
MFCD23743559
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂FNO₂
Molecular Weight
209.22
Synonyms
Benzoic acid, 4-fluoro-2-(1-pyrrolidinyl)
SMILES
O=C(O)C1=CC=C(F)C=C1N2CCCC2
Tpsa
40.54
Logp
2.1241
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Fluoro-2-(1-pyrrolidinyl)benzoic Acid | Aaron Chemicals LLC | -- | |
 | 952680-24-9 | 4-Fluoro-2-(1-pyrrolidinyl)benzoic acid | A2B Chem | ₹ 5,048.04 - ₹ 76,148.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
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Purity: 98%
MDL No: MFCD23743559
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO₂
Molecular Weight: 209.22
Synonyms: Benzoic acid, 4-fluoro-2-(1-pyrrolidinyl)
SMILES: O=C(O)C1=CC=C(F)C=C1N2CCCC2
Tpsa: 40.54
Logp: 2.1241
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23743559
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FNO₂
Molecular Weight:
209.22
Synonyms:
Benzoic acid, 4-fluoro-2-(1-pyrrolidinyl)
SMILES:
O=C(O)C1=CC=C(F)C=C1N2CCCC2
Tpsa:
40.54
Logp:
2.1241
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₂
Molecular Weight: 209.28
Synonyms: Dimethyl-[2-(2-phenoxy-ethoxy)-ethyl]-amine
SMILES: CN(C)CCOCCOC1=CC=CC=C1
Tpsa: 21.7
Logp: 1.6436
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₂
Molecular Weight:
209.28
Synonyms:
Dimethyl-[2-(2-phenoxy-ethoxy)-ethyl]-amine
SMILES:
CN(C)CCOCCOC1=CC=CC=C1
Tpsa:
21.7
Logp:
1.6436
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD15144773
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₅H₃₀O₆
Molecular Weight: 666.72
Synonyms: 1,3,5-Tris(4'-carboxy[1,1'-biphenyl]-4-yl)benzene
SMILES: O=C(C1=CC=C(C2=CC=C(C3=CC(C4=CC=C(C5=CC=C(C(O)=O)C=C5)C=C4)=CC(C6=CC=C(C7=CC=C(C(O)=O)C=C7)C=C6)=C3)C=C2)C=C1)O
Tpsa: 111.9
Logp: 10.7832
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD15144773
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₅H₃₀O₆
Molecular Weight:
666.72
Synonyms:
1,3,5-Tris(4'-carboxy[1,1'-biphenyl]-4-yl)benzene
SMILES:
O=C(C1=CC=C(C2=CC=C(C3=CC(C4=CC=C(C5=CC=C(C(O)=O)C=C5)C=C4)=CC(C6=CC=C(C7=CC=C(C(O)=O)C=C7)C=C6)=C3)C=C2)C=C1)O
Tpsa:
111.9
Logp:
10.7832
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
9
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₆H₃₀O₈
Molecular Weight: 710.73
Synonyms: 4-[3-[4-[3,5-Bis(4-carboxyphenyl)phenyl]phenyl]-5-(4-carboxyphenyl)phenyl]benzoic acid
SMILES: O=C(C1=CC=C(C2=CC(C3=CC=C(C4=CC(C5=CC=C(C(O)=O)C=C5)=CC(C6=CC=C(C(O)=O)C=C6)=C4)C=C3)=CC(C7=CC=C(C(O)=O)C=C7)=C2)C=C1)O
Tpsa: 149.2
Logp: 10.4814
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 10
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₆H₃₀O₈
Molecular Weight:
710.73
Synonyms:
4-[3-[4-[3,5-Bis(4-carboxyphenyl)phenyl]phenyl]-5-(4-carboxyphenyl)phenyl]benzoic acid
SMILES:
O=C(C1=CC=C(C2=CC(C3=CC=C(C4=CC(C5=CC=C(C(O)=O)C=C5)=CC(C6=CC=C(C(O)=O)C=C6)=C4)C=C3)=CC(C7=CC=C(C(O)=O)C=C7)=C2)C=C1)O
Tpsa:
149.2
Logp:
10.4814
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
10