CS-0215986
2-(Difluoromethyl)-5-iodofuran
Manufacturer: ChemScene
CAS Number: 1401670-89-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0215986-100mg | In Stock | ₹ 7,921.00 |
| 250mg | CS-0215986-250mg | In Stock | ₹ 11,392.00 |
| 500mg | CS-0215986-500mg | In Stock | ₹ 17,978.00 |
| 1g | CS-0215986-1g | In Stock | ₹ 22,962.00 |
| 5g | CS-0215986-5g | In Stock | ₹ 83,749.00 |
| 10g | CS-0215986-10g | In Stock | ₹ 1,60,022.00 |
CS-0215986 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,921.00
GST (18%): ₹ 1,425.78
Total Price: ₹ 9,346.78
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₃F₂IO
Molecular Weight
243.98
Synonyms
IYCFNVDMAXUREA-UHFFFAOYSA-N
SMILES
IC1=CC=C(C(F)F)O1
Tpsa
13.14
Logp
2.8218
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1401670-89-0 | 2-(Difluoromethyl)-5-iodofuran | A2B Chem | ₹ 21,894.00 - ₹ 2,40,745.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃F₂IO
Molecular Weight: 243.98
Synonyms: IYCFNVDMAXUREA-UHFFFAOYSA-N
SMILES: IC1=CC=C(C(F)F)O1
Tpsa: 13.14
Logp: 2.8218
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:
C₅H₃F₂IO
Molecular Weight:
243.98
Synonyms:
IYCFNVDMAXUREA-UHFFFAOYSA-N
SMILES:
IC1=CC=C(C(F)F)O1
Tpsa:
13.14
Logp:
2.8218
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NS
Molecular Weight: 127.21
Synonyms: 3-Methylthiophene-2-Methylamine
SMILES: CC1=C(CN)SC=C1
Tpsa: 26.02
Logp: 1.51522
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NS
Molecular Weight:
127.21
Synonyms:
3-Methylthiophene-2-Methylamine
SMILES:
CC1=C(CN)SC=C1
Tpsa:
26.02
Logp:
1.51522
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₅
Molecular Weight: 341.36
Synonyms: FMOC-4-AMINO-3-HYDROXYBUTANOIC ACID
SMILES: O=C(O)CC(O)CNC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa: 95.86
Logp: 2.3607
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₅
Molecular Weight:
341.36
Synonyms:
FMOC-4-AMINO-3-HYDROXYBUTANOIC ACID
SMILES:
O=C(O)CC(O)CNC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa:
95.86
Logp:
2.3607
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₄
Molecular Weight: 235.20
Synonyms: 2-Pyridineacetic acid, α-cyano-3-nitro-, ethyl ester
SMILES: CCOC(=O)C(C#N)C1=C(C=CC=N1)[N+](=O)[O-]
Tpsa: 106.12
Logp: 1.16008
H Acceptors: 6
H Donors: 0
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:
C₁₀H₉N₃O₄
Molecular Weight:
235.20
Synonyms:
2-Pyridineacetic acid, α-cyano-3-nitro-, ethyl ester
SMILES:
CCOC(=O)C(C#N)C1=C(C=CC=N1)[N+](=O)[O-]
Tpsa:
106.12
Logp:
1.16008
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4