CS-0548464
5-Iodo-2-((tetrahydro-2H-pyran-4-yl)oxy)aniline
Manufacturer: ChemScene
CAS Number: 1202766-97-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0548464-5g | In Stock | ₹ 2,01,496.00 |
CS-0548464 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,01,496.00
GST (18%): ₹ 36,269.28
Total Price: ₹ 2,37,765.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄INO₂
Molecular Weight
319.14
Synonyms
None
SMILES
C1COCCC1OC2=C(C=C(C=C2)I)N
Tpsa
44.48
Logp
2.4312
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1202766-97-9 | 5-iodo-2-((tetrahydro-2H-pyran-4-yl)oxy)aniline | A2B Chem | ₹ 94,073.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄INO₂
Molecular Weight: 319.14
Synonyms: None
SMILES: C1COCCC1OC2=C(C=C(C=C2)I)N
Tpsa: 44.48
Logp: 2.4312
H Acceptors: 3
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:
C₁₁H₁₄INO₂
Molecular Weight:
319.14
Synonyms:
None
SMILES:
C1COCCC1OC2=C(C=C(C=C2)I)N
Tpsa:
44.48
Logp:
2.4312
H Acceptors:
3
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: C₆H₆F₃IN₂
Molecular Weight: 290.02
Synonyms: None
SMILES: FC(F)(F)CCN1N=CC(I)=C1
Tpsa: 17.82
Logp: 2.4401
H Acceptors: 2
H Donors: 0
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:
C₆H₆F₃IN₂
Molecular Weight:
290.02
Synonyms:
None
SMILES:
FC(F)(F)CCN1N=CC(I)=C1
Tpsa:
17.82
Logp:
2.4401
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₁BrN₂O
Molecular Weight: 267.12
Synonyms: 4,5-dihydro-6-methyl-2-(p-bromophenyl)-3(2H)-pyridazinone
SMILES: CC1=NN(C(=O)CC1)C2=CC=C(C=C2)Br
Tpsa: 32.67
Logp: 2.9518
H Acceptors: 2
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:
C₁₁H₁₁BrN₂O
Molecular Weight:
267.12
Synonyms:
4,5-dihydro-6-methyl-2-(p-bromophenyl)-3(2H)-pyridazinone
SMILES:
CC1=NN(C(=O)CC1)C2=CC=C(C=C2)Br
Tpsa:
32.67
Logp:
2.9518
H Acceptors:
2
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: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: 5-Benzyloxy-2-methyl-1H-pyridin-4-one
SMILES: CC1=CC(=O)C(=CN1)OCC2=CC=CC=C2
Tpsa: 42.09
Logp: 2.26232
H Acceptors: 2
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:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
5-Benzyloxy-2-methyl-1H-pyridin-4-one
SMILES:
CC1=CC(=O)C(=CN1)OCC2=CC=CC=C2
Tpsa:
42.09
Logp:
2.26232
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3