CS-0235830
4-[(2,5-dioxoimidazolidin-1-yl)methyl]benzoic acid
Manufacturer: ChemScene
CAS Number: 923200-35-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0235830-100mg | In Stock | ₹ 4,021.32 |
| 250mg | CS-0235830-250mg | In Stock | ₹ 8,641.56 |
CS-0235830 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,021.32
GST (18%): ₹ 723.838
Total Price: ₹ 4,745.158
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₄
Molecular Weight
234.21
Synonyms
2,2,2-TRIFLUOROETHYL 4-METHYLPHENYLCARBAMATE
SMILES
O=C(O)C1=CC=C(CN2C(CNC2=O)=O)C=C1
Tpsa
86.71
Logp
0.4366
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,2,2-TRIFLUOROETHYL 4-METHYLPHENYLCARBAMATE | Aaron Chemicals LLC | ₹ 4,534.68 - ₹ 20,534.40 | |
 | 923200-35-5 | 4-[(2,5-Dioxoimidazolidin-1-yl)methyl]benzoic acid | A2B Chem | ₹ 13,518.48 - ₹ 41,753.28 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: 2,2,2-TRIFLUOROETHYL 4-METHYLPHENYLCARBAMATE
SMILES: O=C(O)C1=CC=C(CN2C(CNC2=O)=O)C=C1
Tpsa: 86.71
Logp: 0.4366
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
2,2,2-TRIFLUOROETHYL 4-METHYLPHENYLCARBAMATE
SMILES:
O=C(O)C1=CC=C(CN2C(CNC2=O)=O)C=C1
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: C₉H₁₉NO
Molecular Weight: 157.25
Synonyms: None
SMILES: CC(NC1C(C)CCC1)CO
Tpsa: 32.26
Logp: 1.1454
H Acceptors: 2
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:
C₉H₁₉NO
Molecular Weight:
157.25
Synonyms:
None
SMILES:
CC(NC1C(C)CCC1)CO
Tpsa:
32.26
Logp:
1.1454
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆BrNS₂
Molecular Weight: 296.21
Synonyms: 2-(5-Bromo-thiophen-2-yl)-benzothiazole
SMILES: C1=CC=C2C(=C1)N=C(C3=CC=C(Br)S3)S2
Tpsa: 12.89
Logp: 4.7873
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆BrNS₂
Molecular Weight:
296.21
Synonyms:
2-(5-Bromo-thiophen-2-yl)-benzothiazole
SMILES:
C1=CC=C2C(=C1)N=C(C3=CC=C(Br)S3)S2
Tpsa:
12.89
Logp:
4.7873
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₅BrClN
Molecular Weight: 276.60
Synonyms: None
SMILES: CC(C)CNCC1=CC(Cl)=CC=C1Br
Tpsa: 12.03
Logp: 3.8481
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₅BrClN
Molecular Weight:
276.60
Synonyms:
None
SMILES:
CC(C)CNCC1=CC(Cl)=CC=C1Br
Tpsa:
12.03
Logp:
3.8481
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4