CS-0094271
3,5-Diiodobenzaldehyde
Manufacturer: ChemScene
CAS Number: 17352-25-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0094271-250mg | In Stock | ₹ 1,780.00 |
| 1g | CS-0094271-1g | In Stock | ₹ 7,031.00 |
| 5g | CS-0094271-5g | In Stock | ₹ 35,155.00 |
CS-0094271 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
95%
MDL No
MFCD07779028
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄I₂O
Molecular Weight
357.92
Synonyms
Benzaldehyde,3,5-diiodo
SMILES
O=CC1=CC(I)=CC(I)=C1
Tpsa
17.07
Logp
2.7083
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde, 3,5-diiodo- | Aaron Chemicals LLC | ₹ 1,068.00 - ₹ 27,768.00 | |
 | 17352-25-9 | 3,5-Diiodobenzaldehyde | A2B Chem | ₹ 1,869.00 - ₹ 8,544.00 |
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
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Purity: 95%
MDL No: MFCD07779028
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄I₂O
Molecular Weight: 357.92
Synonyms: Benzaldehyde,3,5-diiodo
SMILES: O=CC1=CC(I)=CC(I)=C1
Tpsa: 17.07
Logp: 2.7083
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD07779028
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄I₂O
Molecular Weight:
357.92
Synonyms:
Benzaldehyde,3,5-diiodo
SMILES:
O=CC1=CC(I)=CC(I)=C1
Tpsa:
17.07
Logp:
2.7083
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28664295
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 4-(cyclopropyloxy)-2-Pyridinamine
SMILES: NC1=NC=CC(OC2CC2)=C1
Tpsa: 48.14
Logp: 1.205
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD28664295
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
4-(cyclopropyloxy)-2-Pyridinamine
SMILES:
NC1=NC=CC(OC2CC2)=C1
Tpsa:
48.14
Logp:
1.205
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD02664349
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrFN₂S
Molecular Weight: 247.09
Synonyms: 6-Bromo-4-fluoro-1,3-benzothiazol-2-amine
SMILES: NC1=NC2=C(F)C=C(Br)C=C2S1
Tpsa: 38.91
Logp: 2.7801
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD02664349
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrFN₂S
Molecular Weight:
247.09
Synonyms:
6-Bromo-4-fluoro-1,3-benzothiazol-2-amine
SMILES:
NC1=NC2=C(F)C=C(Br)C=C2S1
Tpsa:
38.91
Logp:
2.7801
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₃
Molecular Weight: 186.59
Synonyms: 3-Chlorophenylglyoxal hydrate
SMILES: OC(O)C(C1=CC=CC(Cl)=C1)=O
Tpsa: 57.53
Logp: 0.8334
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₃
Molecular Weight:
186.59
Synonyms:
3-Chlorophenylglyoxal hydrate
SMILES:
OC(O)C(C1=CC=CC(Cl)=C1)=O
Tpsa:
57.53
Logp:
0.8334
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2