CS-0248329
4-(4-Methyl-2,5-dioxoimidazolidin-4-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 184763-33-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248329-50mg | In Stock | ₹ 18,823.20 |
| 100mg | CS-0248329-100mg | In Stock | ₹ 28,149.24 |
| 250mg | CS-0248329-250mg | In Stock | ₹ 40,213.20 |
| 500mg | CS-0248329-500mg | In Stock | ₹ 63,656.64 |
| 1g | CS-0248329-1g | In Stock | ₹ 81,538.68 |
| 5g | CS-0248329-5g | In Stock | ₹ 2,36,316.72 |
| 10g | CS-0248329-10g | In Stock | ₹ 3,50,368.20 |
CS-0248329 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,823.20
GST (18%): ₹ 3,388.176
Total Price: ₹ 22,211.376
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=C(C(C(N2)=O)(C)NC2=O)C=C1
Tpsa
95.5
Logp
0.4394
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(4-methyl-2,5-dioxoimidazolidin-4-yl)benzoic acid | Aaron Chemicals LLC | ₹ 20,448.84 - ₹ 2,31,012.00 | |
 | 184763-33-5 | 4-(4-methyl-2,5-dioxoimidazolidin-4-yl)benzoic acid | A2B Chem | ₹ 27,293.64 - ₹ 2,86,369.32 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
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=C(C(C(N2)=O)(C)NC2=O)C=C1
Tpsa: 95.5
Logp: 0.4394
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:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C(C(N2)=O)(C)NC2=O)C=C1
Tpsa:
95.5
Logp:
0.4394
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: C₉H₁₀O
Molecular Weight: 134.18
Synonyms: m-Methylstyrene oxide
SMILES: CC1=CC(C2OC2)=CC=C1
Tpsa: 12.53
Logp: 2.06632
H Acceptors: 1
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:
C₉H₁₀O
Molecular Weight:
134.18
Synonyms:
m-Methylstyrene oxide
SMILES:
CC1=CC(C2OC2)=CC=C1
Tpsa:
12.53
Logp:
2.06632
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrClNO
Molecular Weight: 264.55
Synonyms: (R)-6-Bromochroman-4-ylamine hydrochloride
SMILES: N[C@@H]1CCOC2=CC=C(Br)C=C12.[H]Cl
Tpsa: 35.25
Logp: 2.6532
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrClNO
Molecular Weight:
264.55
Synonyms:
(R)-6-Bromochroman-4-ylamine hydrochloride
SMILES:
N[C@@H]1CCOC2=CC=C(Br)C=C12.[H]Cl
Tpsa:
35.25
Logp:
2.6532
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂S₂
Molecular Weight: 208.30
Synonyms: 4,5-dihydrothieno[3,2-e][1,3]benzothiazol-2-amine
SMILES: NC1=NC(C2=C(SC=C2)CC3)=C3S1
Tpsa: 38.91
Logp: 2.5524
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂S₂
Molecular Weight:
208.30
Synonyms:
4,5-dihydrothieno[3,2-e][1,3]benzothiazol-2-amine
SMILES:
NC1=NC(C2=C(SC=C2)CC3)=C3S1
Tpsa:
38.91
Logp:
2.5524
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0