CS-0080092
3-Hydroxy-2,4-diiodobenzaldehyde
Manufacturer: ChemScene
CAS Number: 1065546-09-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0080092-250mg | In Stock | ₹ 14,374.08 |
| 1g | CS-0080092-1g | In Stock | ₹ 35,678.52 |
CS-0080092 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,374.08
GST (18%): ₹ 2,587.334
Total Price: ₹ 16,961.414
Purity
97%
MDL No
MFCD28791889
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄I₂O₂
Molecular Weight
373.91
Synonyms
3-hydroxy-2,4-diiodobenzaldehyde(WXC06760)
SMILES
O=CC1=CC=C(I)C(O)=C1I
Tpsa
37.3
Logp
2.4139
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-hydroxy-2,4-diiodobenzaldehyde | 1065546-09-9 | MFCD28791889 | 250mg | eMolecules | ₹ 23,410.93 | |
 | 3-hydroxy-2,4-diiodobenzaldehyde | Aaron Chemicals LLC | -- |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD28791889
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄I₂O₂
Molecular Weight: 373.91
Synonyms: 3-hydroxy-2,4-diiodobenzaldehyde(WXC06760)
SMILES: O=CC1=CC=C(I)C(O)=C1I
Tpsa: 37.3
Logp: 2.4139
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28791889
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄I₂O₂
Molecular Weight:
373.91
Synonyms:
3-hydroxy-2,4-diiodobenzaldehyde(WXC06760)
SMILES:
O=CC1=CC=C(I)C(O)=C1I
Tpsa:
37.3
Logp:
2.4139
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: C₁₀H₂₀N₂O₃S
Molecular Weight: 248.34
Synonyms: tert-butyl1-imino-1,4-thiazepane-4-carboxylate1-oxide*
SMILES: CC(C)(C)OC(N(CCC1)CCS1(=N)=O)=O
Tpsa: 70.46
Logp: 1.67397
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃S
Molecular Weight:
248.34
Synonyms:
tert-butyl1-imino-1,4-thiazepane-4-carboxylate1-oxide*
SMILES:
CC(C)(C)OC(N(CCC1)CCS1(=N)=O)=O
Tpsa:
70.46
Logp:
1.67397
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₄S
Molecular Weight: 244.32
Synonyms: None
SMILES: C1(CSC2N=C3N=CC=CN3N2)=CC=CC=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₄S
Molecular Weight:
244.32
Synonyms:
None
SMILES:
C1(CSC2N=C3N=CC=CN3N2)=CC=CC=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₃N₃O₄
Molecular Weight: 305.21
Synonyms: None
SMILES: O=C(C1=CC=CN2C1=NN=C2)OCC.O=C(O)C(F)(F)F
Tpsa: 93.79
Logp: 1.5393
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₃N₃O₄
Molecular Weight:
305.21
Synonyms:
None
SMILES:
O=C(C1=CC=CN2C1=NN=C2)OCC.O=C(O)C(F)(F)F
Tpsa:
93.79
Logp:
1.5393
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2