CS-0071812
5-Iodofuran-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 57240-58-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0071812-10g | In Stock | ₹ 73,581.60 |
CS-0071812 - 10g
In Stock
Quantity
1
Base Price: ₹ 73,581.60
GST (18%): ₹ 13,244.688
Total Price: ₹ 86,826.288
Purity
97%
MDL No
MFCD22492825
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₂INO
Molecular Weight
218.98
Synonyms
None
SMILES
N#CC1=CC=C(I)O1
Tpsa
36.93
Logp
1.75588
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57240-58-1 | 5-iodofuran-2-carbonitrile | A2B Chem | ₹ 34,395.12 - ₹ 2,45,899.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD22492825
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂INO
Molecular Weight: 218.98
Synonyms: None
SMILES: N#CC1=CC=C(I)O1
Tpsa: 36.93
Logp: 1.75588
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22492825
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂INO
Molecular Weight:
218.98
Synonyms:
None
SMILES:
N#CC1=CC=C(I)O1
Tpsa:
36.93
Logp:
1.75588
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD13687632
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: 2-amino-1-cyclohexylethanol
SMILES: NCC(O)C1CCCCC1
Tpsa: 46.25
Logp: 0.8863
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD13687632
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
2-amino-1-cyclohexylethanol
SMILES:
NCC(O)C1CCCCC1
Tpsa:
46.25
Logp:
0.8863
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅NO₃S₂
Molecular Weight: 191.23
Synonyms: N-Carboxymethylrhodanine; Rhodanine-N-acetic acid
SMILES: S=C(SC1)N(CC(O)=O)C1=O
Tpsa: 57.61
Logp: -0.0687
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NO₃S₂
Molecular Weight:
191.23
Synonyms:
N-Carboxymethylrhodanine; Rhodanine-N-acetic acid
SMILES:
S=C(SC1)N(CC(O)=O)C1=O
Tpsa:
57.61
Logp:
-0.0687
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₄O
Molecular Weight: 162.15
Synonyms: 5-PYRIDIN-2-YL-1,3,4-OXADIAZOL-2-YLAMINE
SMILES: NC1=NN=C(C2=CC=CC=N2)O1
Tpsa: 77.83
Logp: 0.7138
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:
C₇H₆N₄O
Molecular Weight:
162.15
Synonyms:
5-PYRIDIN-2-YL-1,3,4-OXADIAZOL-2-YLAMINE
SMILES:
NC1=NN=C(C2=CC=CC=N2)O1
Tpsa:
77.83
Logp:
0.7138
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1