CS-0935496
2-(1-(4-Fluorophenyl)-2,5-dioxoimidazolidin-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1214842-25-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0935496-5g | In Stock | ₹ 72,982.68 |
CS-0935496 - 5g
In Stock
Quantity
1
Base Price: ₹ 72,982.68
GST (18%): ₹ 13,136.882
Total Price: ₹ 86,119.562
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉FN₂O₄
Molecular Weight
252.20
Synonyms
None
SMILES
O=C(O)CC1NC(=O)N(C1=O)C2=CC=C(F)C=C2
Tpsa
86.71
Logp
0.7252
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1214842-25-7 | 2-[1-(4-Fluorophenyl)-2,5-dioxoimidazolidin-4-yl]acetic acid | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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
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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: C₁₁H₉FN₂O₄
Molecular Weight: 252.20
Synonyms: None
SMILES: O=C(O)CC1NC(=O)N(C1=O)C2=CC=C(F)C=C2
Tpsa: 86.71
Logp: 0.7252
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FN₂O₄
Molecular Weight:
252.20
Synonyms:
None
SMILES:
O=C(O)CC1NC(=O)N(C1=O)C2=CC=C(F)C=C2
Tpsa:
86.71
Logp:
0.7252
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂O₂
Molecular Weight: 238.67
Synonyms: None
SMILES: O=C1NC(C2=CC=C(Cl)C=C2)C(=O)N(C)C1
Tpsa: 49.41
Logp: 0.9693
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂O₂
Molecular Weight:
238.67
Synonyms:
None
SMILES:
O=C1NC(C2=CC=C(Cl)C=C2)C(=O)N(C)C1
Tpsa:
49.41
Logp:
0.9693
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: None
SMILES: O=C1NC(C=2C=NC=CC2)C(=O)N(C)C1
Tpsa: 62.3
Logp: -0.2891
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
None
SMILES:
O=C1NC(C=2C=NC=CC2)C(=O)N(C)C1
Tpsa:
62.3
Logp:
-0.2891
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₂N₂O
Molecular Weight: 214.21
Synonyms: None
SMILES: O=C(N)C(NCC)C1=CC=C(F)C(F)=C1
Tpsa: 55.12
Logp: 1.1007
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂F₂N₂O
Molecular Weight:
214.21
Synonyms:
None
SMILES:
O=C(N)C(NCC)C1=CC=C(F)C(F)=C1
Tpsa:
55.12
Logp:
1.1007
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4