CS-0029639
5'-Bromo-2',3'-dihydrospiro[imidazolidine-4,1'-indene]-2,5-dione
Manufacturer: ChemScene
CAS Number: 553680-99-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0029639-100mg | In Stock | ₹ 18,067.00 |
| 250mg | CS-0029639-250mg | In Stock | ₹ 30,438.00 |
| 1g | CS-0029639-1g | In Stock | ₹ 88,644.00 |
CS-0029639 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,067.00
GST (18%): ₹ 3,252.06
Total Price: ₹ 21,319.06
Purity
97%
MDL No
MFCD24149350
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉BrN₂O₂
Molecular Weight
281.11
Synonyms
5-BROMO-2,3-DIHYDROSPIRO[IMIDAZOLIDINE-4,1-INDENE]-2,5-DIONE
SMILES
O=C1NC2(CCC3=C2C=CC(Br)=C3)C(N1)=O
Tpsa
58.2
Logp
1.43
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 5-BROMO-23-DIHYDROSPIRO[IMIDAZOLIDINE-41-INDENE]-25-DIONE / 0.1g / 705847126 / 93142 / 95.000 / 553680-99-2 / MFCD24149350 / 281.109 / C11H9BrN2O2 | eMolecules | ₹ 26,201.60 | |
 | 553680-99-2 | 5’-Bromo-2’,3’-Dihydrospiro[Imidazolidine-4,1’-Indene]-2,5-Dione | A2B Chem | ₹ 12,727.00 - ₹ 90,602.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD24149350
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂O₂
Molecular Weight: 281.11
Synonyms: 5-BROMO-2,3-DIHYDROSPIRO[IMIDAZOLIDINE-4,1-INDENE]-2,5-DIONE
SMILES: O=C1NC2(CCC3=C2C=CC(Br)=C3)C(N1)=O
Tpsa: 58.2
Logp: 1.43
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD24149350
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrN₂O₂
Molecular Weight:
281.11
Synonyms:
5-BROMO-2,3-DIHYDROSPIRO[IMIDAZOLIDINE-4,1-INDENE]-2,5-DIONE
SMILES:
O=C1NC2(CCC3=C2C=CC(Br)=C3)C(N1)=O
Tpsa:
58.2
Logp:
1.43
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD13193687
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅NO₃
Molecular Weight: 127.10
Synonyms: 3-Aminofuran-2-carboxylic acid
SMILES: O=C(C1=C(N)C=CO1)O
Tpsa: 76.46
Logp: 0.56
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD13193687
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NO₃
Molecular Weight:
127.10
Synonyms:
3-Aminofuran-2-carboxylic acid
SMILES:
O=C(C1=C(N)C=CO1)O
Tpsa:
76.46
Logp:
0.56
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD00151872
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₇NO₆
Molecular Weight: 425.47
Synonyms: None
SMILES: O=C(O)CC[C@@H](C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)NC(OC(C)(C)C)=O
Tpsa: 101.93
Logp: 4.1002
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
96%
MDL No:
MFCD00151872
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₇NO₆
Molecular Weight:
425.47
Synonyms:
None
SMILES:
O=C(O)CC[C@@H](C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)NC(OC(C)(C)C)=O
Tpsa:
101.93
Logp:
4.1002
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 96%
MDL No: MFCD28968024
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrClNO₂
Molecular Weight: 264.50
Synonyms: 5-Bromo-2-chloro-6-methyl-nicotinic acid methyl ester
SMILES: O=C(C1=CC(Br)=C(C)N=C1Cl)OC
Tpsa: 39.19
Logp: 2.59252
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD28968024
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrClNO₂
Molecular Weight:
264.50
Synonyms:
5-Bromo-2-chloro-6-methyl-nicotinic acid methyl ester
SMILES:
O=C(C1=CC(Br)=C(C)N=C1Cl)OC
Tpsa:
39.19
Logp:
2.59252
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1