CS-0442010
2-Hydroxy-5-iodo-6-isopropylnicotinonitrile
Manufacturer: ChemScene
CAS Number: 1203898-26-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0442010-5g | In Stock | ₹ 1,31,720.00 |
CS-0442010 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,31,720.00
GST (18%): ₹ 23,709.60
Total Price: ₹ 1,55,429.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉IN₂O
Molecular Weight
288.09
Synonyms
1,2-Dihydro-5-iodo-6-isopropyl-2-oxopyridine-3-carbonitrile
SMILES
CC(C)C1=NC(=C(C=C1I)C#N)O
Tpsa
56.91
Logp
2.38688
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1203898-26-3 | 5-Iodo-6-isopropyl-2-oxo-1,2-dihydropyridine-3-carbonitrile | A2B Chem | ₹ 17,711.00 - ₹ 34,265.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉IN₂O
Molecular Weight: 288.09
Synonyms: 1,2-Dihydro-5-iodo-6-isopropyl-2-oxopyridine-3-carbonitrile
SMILES: CC(C)C1=NC(=C(C=C1I)C#N)O
Tpsa: 56.91
Logp: 2.38688
H Acceptors: 3
H Donors: 1
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:
C₉H₉IN₂O
Molecular Weight:
288.09
Synonyms:
1,2-Dihydro-5-iodo-6-isopropyl-2-oxopyridine-3-carbonitrile
SMILES:
CC(C)C1=NC(=C(C=C1I)C#N)O
Tpsa:
56.91
Logp:
2.38688
H Acceptors:
3
H Donors:
1
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: C₄H₄F₃NO
Molecular Weight: 139.08
Synonyms: 3-Buten-2-one, 4-amino-1,1,1-trifluoro-, (3Z)-
SMILES: C(=C/N)/C(=O)C(F)(F)F
Tpsa: 43.09
Logp: 0.5902
H Acceptors: 2
H Donors: 1
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:
C₄H₄F₃NO
Molecular Weight:
139.08
Synonyms:
3-Buten-2-one, 4-amino-1,1,1-trifluoro-, (3Z)-
SMILES:
C(=C/N)/C(=O)C(F)(F)F
Tpsa:
43.09
Logp:
0.5902
H Acceptors:
2
H Donors:
1
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: C₇H₆ClF₂N
Molecular Weight: 177.58
Synonyms: None
SMILES: CC(C1=CC(=NC=C1)Cl)(F)F
Tpsa: 12.89
Logp: 2.8467
H Acceptors: 1
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:
C₇H₆ClF₂N
Molecular Weight:
177.58
Synonyms:
None
SMILES:
CC(C1=CC(=NC=C1)Cl)(F)F
Tpsa:
12.89
Logp:
2.8467
H Acceptors:
1
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: C₉H₁₁N₃O₂
Molecular Weight: 193.20
Synonyms: Methyl 6-(cyclopropylamino)-3-pyridazinecarboxylate
SMILES: O=C(OC)C1=NN=C(C=C1)NC2CC2
Tpsa: 64.11
Logp: 0.8375
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₂
Molecular Weight:
193.20
Synonyms:
Methyl 6-(cyclopropylamino)-3-pyridazinecarboxylate
SMILES:
O=C(OC)C1=NN=C(C=C1)NC2CC2
Tpsa:
64.11
Logp:
0.8375
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3