CS-0458613
4-Hydroxy-3,5-diiodobenzohydrazide
Manufacturer: ChemScene
CAS Number: 89011-17-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0458613-500mg | In Stock | ₹ 68,790.24 |
| 1g | CS-0458613-1g | In Stock | ₹ 1,09,859.04 |
CS-0458613 - 500mg
In Stock
Quantity
1
Base Price: ₹ 68,790.24
GST (18%): ₹ 12,382.243
Total Price: ₹ 81,172.483
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆I₂N₂O₂
Molecular Weight
403.94
Synonyms
3,5-DIIODO-4-HYDROXYBENZHYDRAZIDE
SMILES
O=C(NN)C1=CC(I)=C(O)C(I)=C1
Tpsa
75.35
Logp
1.2049
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89011-17-6 | Benzoic acid,4-hydroxy-3,5-diiodo-, hydrazide | A2B Chem | ₹ 2,23,739.40 |
Related Products
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
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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: C₇H₆I₂N₂O₂
Molecular Weight: 403.94
Synonyms: 3,5-DIIODO-4-HYDROXYBENZHYDRAZIDE
SMILES: O=C(NN)C1=CC(I)=C(O)C(I)=C1
Tpsa: 75.35
Logp: 1.2049
H Acceptors: 3
H Donors: 3
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:
C₇H₆I₂N₂O₂
Molecular Weight:
403.94
Synonyms:
3,5-DIIODO-4-HYDROXYBENZHYDRAZIDE
SMILES:
O=C(NN)C1=CC(I)=C(O)C(I)=C1
Tpsa:
75.35
Logp:
1.2049
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₉O₅P
Molecular Weight: 250.23
Synonyms: Phosphonic acid,(3-acetyloxiranyl)-,bis(1-methylethyl) ester
SMILES: O=C(C1C(P(OC(C)C)(OC(C)C)=O)O1)C
Tpsa: 65.13
Logp: 2.3434
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉O₅P
Molecular Weight:
250.23
Synonyms:
Phosphonic acid,(3-acetyloxiranyl)-,bis(1-methylethyl) ester
SMILES:
O=C(C1C(P(OC(C)C)(OC(C)C)=O)O1)C
Tpsa:
65.13
Logp:
2.3434
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉O₄P
Molecular Weight: 234.23
Synonyms: Diisopropyl (3-Oxo-1-buten-1-yl)phosphonate
SMILES: CC(C=CP(OC(C)C)(OC(C)C)=O)=O
Tpsa: 52.6
Logp: 3.1322
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉O₄P
Molecular Weight:
234.23
Synonyms:
Diisopropyl (3-Oxo-1-buten-1-yl)phosphonate
SMILES:
CC(C=CP(OC(C)C)(OC(C)C)=O)=O
Tpsa:
52.6
Logp:
3.1322
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃FO₂
Molecular Weight: 208.23
Synonyms: 3-[(benzyloxy)methyl]-2-fluorocyclobutan-1-one
SMILES: O=C1CC(COCC2=CC=CC=C2)C1F
Tpsa: 26.3
Logp: 2.1303
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃FO₂
Molecular Weight:
208.23
Synonyms:
3-[(benzyloxy)methyl]-2-fluorocyclobutan-1-one
SMILES:
O=C1CC(COCC2=CC=CC=C2)C1F
Tpsa:
26.3
Logp:
2.1303
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4