CS-0037128
2-(4-Fluorobenzyl)succinic acid
Manufacturer: ChemScene
CAS Number: 1268121-69-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0037128-250mg | In Stock | ₹ 5,304.72 |
| 1g | CS-0037128-1g | In Stock | ₹ 13,860.72 |
CS-0037128 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁FO₄
Molecular Weight
226.20
Synonyms
2-(4-fluorobenzyl)succinic acid(WXFC0198)
SMILES
C1=C(C=CC(=C1)F)CC(CC(=O)O)C(=O)O
Tpsa
74.6
Logp
1.5437
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-FLUOROBENZYL)SUCCINIC ACID | Aaron Chemicals LLC | ₹ 5,903.64 | |
 | 1268121-69-2 | 2-(4-FLUOROBENZYL)SUCCINIC ACID | A2B Chem | ₹ 2,310.12 - ₹ 5,561.40 |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FO₄
Molecular Weight: 226.20
Synonyms: 2-(4-fluorobenzyl)succinic acid(WXFC0198)
SMILES: C1=C(C=CC(=C1)F)CC(CC(=O)O)C(=O)O
Tpsa: 74.6
Logp: 1.5437
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁FO₄
Molecular Weight:
226.20
Synonyms:
2-(4-fluorobenzyl)succinic acid(WXFC0198)
SMILES:
C1=C(C=CC(=C1)F)CC(CC(=O)O)C(=O)O
Tpsa:
74.6
Logp:
1.5437
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂OS
Molecular Weight: 247.11
Synonyms: 2-Amino-6-bromo-5,6-dihydro-7(4H)-benzothiazolone
SMILES: C1CC2=C(C(=O)C1Br)SC(=N)N2
Tpsa: 56.71
Logp: 1.44807
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:
C₇H₇BrN₂OS
Molecular Weight:
247.11
Synonyms:
2-Amino-6-bromo-5,6-dihydro-7(4H)-benzothiazolone
SMILES:
C1CC2=C(C(=O)C1Br)SC(=N)N2
Tpsa:
56.71
Logp:
1.44807
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₂N
Molecular Weight: 179.17
Synonyms: 7-(Difluoromethyl)Quinoline(WXC01613)
SMILES: C1=CC2=C(C=C(C=C2)C(F)F)N=C1
Tpsa: 12.89
Logp: 3.1724
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₂N
Molecular Weight:
179.17
Synonyms:
7-(Difluoromethyl)Quinoline(WXC01613)
SMILES:
C1=CC2=C(C=C(C=C2)C(F)F)N=C1
Tpsa:
12.89
Logp:
3.1724
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: C₁₀H₁₄ClN₃O₂
Molecular Weight: 243.69
Synonyms: Piperazine, 1-(4-nitrophenyl)-, Monohydrochloride
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])N2CCNCC2.Cl
Tpsa: 58.41
Logp: 1.4262
H Acceptors: 4
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:
C₁₀H₁₄ClN₃O₂
Molecular Weight:
243.69
Synonyms:
Piperazine, 1-(4-nitrophenyl)-, Monohydrochloride
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])N2CCNCC2.Cl
Tpsa:
58.41
Logp:
1.4262
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2