CS-0333223
2-(4-Iodophenoxy)acetohydrazide
Manufacturer: ChemScene
CAS Number: 304462-49-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0333223-5g | In Stock | ₹ 1,51,745.00 |
CS-0333223 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,51,745.00
GST (18%): ₹ 27,314.10
Total Price: ₹ 1,79,059.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉IN₂O₂
Molecular Weight
292.07
Synonyms
N-AMINO-2-(4-IODOPHENOXY)ETHANAMIDE
SMILES
NNC(COC1=CC=C(I)C=C1)=O
Tpsa
64.35
Logp
0.6599
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 304462-49-5 | 2-(4-Iodophenoxy)acetohydrazide | A2B Chem | ₹ 17,711.00 - ₹ 21,093.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉IN₂O₂
Molecular Weight: 292.07
Synonyms: N-AMINO-2-(4-IODOPHENOXY)ETHANAMIDE
SMILES: NNC(COC1=CC=C(I)C=C1)=O
Tpsa: 64.35
Logp: 0.6599
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉IN₂O₂
Molecular Weight:
292.07
Synonyms:
N-AMINO-2-(4-IODOPHENOXY)ETHANAMIDE
SMILES:
NNC(COC1=CC=C(I)C=C1)=O
Tpsa:
64.35
Logp:
0.6599
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01055669
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₄
Molecular Weight: 295.29
Synonyms: None
SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC(=O)/C=C/C(=O)O
Tpsa: 83.47
Logp: 2.4969
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01055669
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO₄
Molecular Weight:
295.29
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC(=O)/C=C/C(=O)O
Tpsa:
83.47
Logp:
2.4969
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 90%
MDL No: MFCD00215245
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClN₄O
Molecular Weight: 276.72
Synonyms: None
SMILES: O=C(C1=CC=C(Cl)C=C1)C(N2N=CN=C2)=CN(C)C
Tpsa: 51.02
Logp: 2.1744
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
MFCD00215245
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClN₄O
Molecular Weight:
276.72
Synonyms:
None
SMILES:
O=C(C1=CC=C(Cl)C=C1)C(N2N=CN=C2)=CN(C)C
Tpsa:
51.02
Logp:
2.1744
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₅
Molecular Weight: 243.26
Synonyms: 4-[4-(Methoxycarbonyl)piperidino]-4-oxobutanoic acid
SMILES: COC(=O)C1CCN(CC1)C(=O)CCC(=O)O
Tpsa: 83.91
Logp: 0.2628
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₅
Molecular Weight:
243.26
Synonyms:
4-[4-(Methoxycarbonyl)piperidino]-4-oxobutanoic acid
SMILES:
COC(=O)C1CCN(CC1)C(=O)CCC(=O)O
Tpsa:
83.91
Logp:
0.2628
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4