CS-0243305
2-[(2,5-dioxoimidazolidin-1-yl)methyl]benzoic acid
Manufacturer: ChemScene
CAS Number: 923171-96-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243305-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0243305-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0243305-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0243305-500mg | In Stock | ₹ 32,940.60 |
CS-0243305 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₄
Molecular Weight
234.21
Synonyms
None
SMILES
O=C(O)C1=CC=CC=C1CN(C(NC2)=O)C2=O
Tpsa
86.71
Logp
0.4366
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 923171-96-4 | 2-[(2,5-dioxoimidazolidin-1-yl)methyl]benzoic acid | A2B Chem | ₹ 25,154.64 - ₹ 77,602.92 |
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-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: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1CN(C(NC2)=O)C2=O
Tpsa: 86.71
Logp: 0.4366
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:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1CN(C(NC2)=O)C2=O
Tpsa:
86.71
Logp:
0.4366
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: C₈H₁₀O₃
Molecular Weight: 154.16
Synonyms: 4-(2-hydroxy-ethyl)-benzene-1,3-diol
SMILES: OC1=CC=C(CCO)C(O)=C1
Tpsa: 60.69
Logp: 0.6326
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₃
Molecular Weight:
154.16
Synonyms:
4-(2-hydroxy-ethyl)-benzene-1,3-diol
SMILES:
OC1=CC=C(CCO)C(O)=C1
Tpsa:
60.69
Logp:
0.6326
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂O₅S
Molecular Weight: 264.64
Synonyms: None
SMILES: O=S(C1=CC=C(C(N)=O)C=C1[N+]([O-])=O)(Cl)=O
Tpsa: 120.37
Logp: 0.6212
H Acceptors: 5
H Donors: 1
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:
C₇H₅ClN₂O₅S
Molecular Weight:
264.64
Synonyms:
None
SMILES:
O=S(C1=CC=C(C(N)=O)C=C1[N+]([O-])=O)(Cl)=O
Tpsa:
120.37
Logp:
0.6212
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₄
Molecular Weight: 206.15
Synonyms: COUMARIN,4-AMINO-3-NITRO
SMILES: O=C1C([N+]([O-])=O)=C(N)C2=C(O1)C=CC=C2
Tpsa: 99.37
Logp: 1.2834
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₄
Molecular Weight:
206.15
Synonyms:
COUMARIN,4-AMINO-3-NITRO
SMILES:
O=C1C([N+]([O-])=O)=C(N)C2=C(O1)C=CC=C2
Tpsa:
99.37
Logp:
1.2834
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1