CS-0142929
Thalidomide-5,6-F
Manufacturer: ChemScene
CAS Number: 1496997-41-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0142929-250mg | In Stock | ₹ 770.04 |
| 1g | CS-0142929-1g | In Stock | ₹ 2,481.24 |
| 5g | CS-0142929-5g | In Stock | ₹ 11,293.92 |
| 10g | CS-0142929-10g | In Stock | ₹ 22,587.84 |
| 20g | CS-0142929-20g | In Stock | ₹ 29,432.64 |
| 25g | CS-0142929-25g | In Stock | ₹ 32,855.04 |
| 100g | CS-0142929-100g | In Stock | ₹ 1,31,334.60 |
CS-0142929 - 250mg
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD32853274
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈F₂N₂O₄
Molecular Weight
294.21
Synonyms
None
SMILES
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=C(F)C(F)=C3)=O
Tpsa
83.55
Logp
0.366
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(26-Dioxopiperidin-3-yl)-56-difluoroisoindoline-13-dione / 1g / 642080082 / A1485867 / / 1496997-41-1 / [null] / 294.214 / C13H8F2N2O4 | eMolecules | ₹ 4,606.55 | |
 | 1496997-41-1 | 2-(2,6-dioxopiperidin-3-yl)-5,6-difluoro-2,3-dihydro-1H-isoindole-1,3-dione | A2B Chem | ₹ 342.24 - ₹ 1,25,259.84 |
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-P405-P501
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Purity: 98%
MDL No: MFCD32853274
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₂N₂O₄
Molecular Weight: 294.21
Synonyms: None
SMILES: O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=C(F)C(F)=C3)=O
Tpsa: 83.55
Logp: 0.366
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD32853274
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈F₂N₂O₄
Molecular Weight:
294.21
Synonyms:
None
SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=C(F)C(F)=C3)=O
Tpsa:
83.55
Logp:
0.366
H Acceptors:
4
H Donors:
1
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: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: tert-butyl 4-piperazin-1-ylbenzoate
SMILES: O=C(OC(C)(C)C)C1=CC=C(N2CCNCC2)C=C1
Tpsa: 41.57
Logp: 2.0515
H Acceptors: 4
H Donors: 1
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:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
tert-butyl 4-piperazin-1-ylbenzoate
SMILES:
O=C(OC(C)(C)C)C1=CC=C(N2CCNCC2)C=C1
Tpsa:
41.57
Logp:
2.0515
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FNO₂
Molecular Weight: 197.21
Synonyms: None
SMILES: O=C(C1=NC=C(F)C=C1)OC(C)(C)C
Tpsa: 39.19
Logp: 2.176
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FNO₂
Molecular Weight:
197.21
Synonyms:
None
SMILES:
O=C(C1=NC=C(F)C=C1)OC(C)(C)C
Tpsa:
39.19
Logp:
2.176
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: BS,Dye content≥85%
MDL No: MFCD00005041
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₆Br₂N₂Na₂O₉
Molecular Weight: 624.06
Synonyms: Acid Red 91
SMILES: O=C1OC(C(C2=C3Br)=CC([N](=O)=O)=C3O[Na])(C4=CC=CC=C41)C(C(O2)=C5Br)=CC([N](=O)=O)=C5O[Na]
Tpsa: 140.27
Logp: 4.5206
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 4
Purity:
BS,Dye content≥85%
MDL No:
MFCD00005041
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₆Br₂N₂Na₂O₉
Molecular Weight:
624.06
Synonyms:
Acid Red 91
SMILES:
O=C1OC(C(C2=C3Br)=CC([N](=O)=O)=C3O[Na])(C4=CC=CC=C41)C(C(O2)=C5Br)=CC([N](=O)=O)=C5O[Na]
Tpsa:
140.27
Logp:
4.5206
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
4