CS-0682114
2-(1-(3-Fluorobenzyl)-2,5-dioxoimidazolidin-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 2174896-12-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0682114-5g | In Stock | ₹ 3,04,825.00 |
CS-0682114 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,04,825.00
GST (18%): ₹ 54,868.50
Total Price: ₹ 3,59,693.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁FN₂O₄
Molecular Weight
266.23
Synonyms
None
SMILES
C1=CC(=CC(=C1)F)CN2C(=O)C(NC2=O)CC(=O)O
Tpsa
86.71
Logp
0.7208
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2174896-12-7 | [1-(3-Fluorobenzyl)-2,5-dioxoimidazolidin-4-yl]acetic acid | A2B Chem | ₹ 36,668.00 - ₹ 39,071.00 |
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
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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: C₁₂H₁₁FN₂O₄
Molecular Weight: 266.23
Synonyms: None
SMILES: C1=CC(=CC(=C1)F)CN2C(=O)C(NC2=O)CC(=O)O
Tpsa: 86.71
Logp: 0.7208
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:
C₁₂H₁₁FN₂O₄
Molecular Weight:
266.23
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)F)CN2C(=O)C(NC2=O)CC(=O)O
Tpsa:
86.71
Logp:
0.7208
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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: CC1=CC2=C(O1)CCC3=C2NN=C3
Tpsa: 41.82
Logp: 2.07672
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
CC1=CC2=C(O1)CCC3=C2NN=C3
Tpsa:
41.82
Logp:
2.07672
H Acceptors:
2
H Donors:
1
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: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: None
SMILES: C1CC2=C(C=CO2)C3=C1C=NN3
Tpsa: 41.82
Logp: 1.7683
H Acceptors: 2
H Donors: 1
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:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
None
SMILES:
C1CC2=C(C=CO2)C3=C1C=NN3
Tpsa:
41.82
Logp:
1.7683
H Acceptors:
2
H Donors:
1
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: C₁₂H₂₁ClO₂
Molecular Weight: 232.75
Synonyms: None
SMILES: C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)CCl)C(C)C
Tpsa: 26.3
Logp: 3.2292
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:
C₁₂H₂₁ClO₂
Molecular Weight:
232.75
Synonyms:
None
SMILES:
C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)CCl)C(C)C
Tpsa:
26.3
Logp:
3.2292
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3