CS-0037862
6-Iodoindoline-2,3-dione
Manufacturer: ChemScene
CAS Number: 20780-77-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0037862-250mg | In Stock | ₹ 4,620.24 |
| 1g | CS-0037862-1g | In Stock | ₹ 11,978.40 |
| 5g | CS-0037862-5g | In Stock | ₹ 44,833.44 |
| 10g | CS-0037862-10g | In Stock | ₹ 89,666.88 |
CS-0037862 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
97%
MDL No
MFCD01925283
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄INO₂
Molecular Weight
273.03
Synonyms
BUTTPARK 148\07-02
SMILES
C1=CC2=C(C=C1I)NC(=O)C2=O
Tpsa
46.17
Logp
1.426
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 6-IODO-1H-INDOLE-23-DIONE / 0.25g / 323610924 / F15610 / 97.000 / 20780-77-2 / MFCD01925283 / 273.029 / C8H4INO2 | eMolecules | ₹ 8,186.38 |
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: 97%
MDL No: MFCD01925283
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄INO₂
Molecular Weight: 273.03
Synonyms: BUTTPARK 148\07-02
SMILES: C1=CC2=C(C=C1I)NC(=O)C2=O
Tpsa: 46.17
Logp: 1.426
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD01925283
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄INO₂
Molecular Weight:
273.03
Synonyms:
BUTTPARK 148\07-02
SMILES:
C1=CC2=C(C=C1I)NC(=O)C2=O
Tpsa:
46.17
Logp:
1.426
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: C₁₄H₂₁N₃O₄
Molecular Weight: 295.33
Synonyms: Pyrrolo[3,4-c]pyrazole-3,5(4H)-dicarboxylic acid, 2,6-dihydro-2-methyl-, 5-(1,1-dimethylethyl) 3-ethyl ester
SMILES: CCOC(=O)C1=C2CN(CC2=NN1C)C(=O)OC(C)(C)C
Tpsa: 73.66
Logp: 1.8475
H Acceptors: 6
H Donors: 0
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:
C₁₄H₂₁N₃O₄
Molecular Weight:
295.33
Synonyms:
Pyrrolo[3,4-c]pyrazole-3,5(4H)-dicarboxylic acid, 2,6-dihydro-2-methyl-, 5-(1,1-dimethylethyl) 3-ethyl ester
SMILES:
CCOC(=O)C1=C2CN(CC2=NN1C)C(=O)OC(C)(C)C
Tpsa:
73.66
Logp:
1.8475
H Acceptors:
6
H Donors:
0
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: C₁₂H₂₂N₂O₃
Molecular Weight: 242.32
Synonyms: 5-Amino-7-Oxa-2-Aza-Spiro[3.5]Nonane-2-Carboxylic Acid Tert-Butyl Ester
SMILES: CC(C)(C)OC(=O)N1CC2(CCOCC2N)C1
Tpsa: 64.79
Logp: 0.9711
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:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.32
Synonyms:
5-Amino-7-Oxa-2-Aza-Spiro[3.5]Nonane-2-Carboxylic Acid Tert-Butyl Ester
SMILES:
CC(C)(C)OC(=O)N1CC2(CCOCC2N)C1
Tpsa:
64.79
Logp:
0.9711
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇NO₅
Molecular Weight: 313.39
Synonyms: 8-Tert-Butyl 2-Methyl 1-Hydroxy-8-Azaspiro[4.5]Decane-2,8-Dicarboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CCC(C2O)C(=O)OC)CC1
Tpsa: 76.07
Logp: 1.9476
H Acceptors: 5
H Donors: 1
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:
C₁₆H₂₇NO₅
Molecular Weight:
313.39
Synonyms:
8-Tert-Butyl 2-Methyl 1-Hydroxy-8-Azaspiro[4.5]Decane-2,8-Dicarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CCC(C2O)C(=O)OC)CC1
Tpsa:
76.07
Logp:
1.9476
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1