CS-0040957
1,4-Diiodo-2-methoxy-5-nitrobenzene
Manufacturer: ChemScene
CAS Number: 55215-55-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0040957-5g | In Stock | ₹ 1,31,275.00 |
CS-0040957 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,31,275.00
GST (18%): ₹ 23,629.50
Total Price: ₹ 1,54,904.50
Purity
97%
MDL No
MFCD28792695
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅I₂NO₃
Molecular Weight
404.93
Synonyms
None
SMILES
O=[N+](C1=C(I)C=C(OC)C(I)=C1)[O-]
Tpsa
52.37
Logp
2.8126
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,4-Diiodo-2-methoxy-5-nitrobenzene | Aaron Chemicals LLC | ₹ 801.00 | |
 | 55215-55-9 | 1,4-Diiodo-2-methoxy-5-nitrobenzene | A2B Chem | ₹ 890.00 - ₹ 979.00 |
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: 97%
MDL No: MFCD28792695
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅I₂NO₃
Molecular Weight: 404.93
Synonyms: None
SMILES: O=[N+](C1=C(I)C=C(OC)C(I)=C1)[O-]
Tpsa: 52.37
Logp: 2.8126
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD28792695
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅I₂NO₃
Molecular Weight:
404.93
Synonyms:
None
SMILES:
O=[N+](C1=C(I)C=C(OC)C(I)=C1)[O-]
Tpsa:
52.37
Logp:
2.8126
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₁Br₂N
Molecular Weight: 401.09
Synonyms: 2,7-Dibromo-9-phenylcarbazole
SMILES: BrC1=CC2=C(C=C1)C3=C(C=C(Br)C=C3)N2C4=CC=CC=C4
Tpsa: 4.93
Logp: 6.3087
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₁Br₂N
Molecular Weight:
401.09
Synonyms:
2,7-Dibromo-9-phenylcarbazole
SMILES:
BrC1=CC2=C(C=C1)C3=C(C=C(Br)C=C3)N2C4=CC=CC=C4
Tpsa:
4.93
Logp:
6.3087
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD22056313
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₆N₂O₇
Molecular Weight: 380.48
Synonyms: PROTAC Linker 17
SMILES: O=C(OC(C)(C)C)NCCOCCOCCOCCOCCOCCN
Tpsa: 110.5
Logp: 0.5528
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 17
Purity:
95%
MDL No:
MFCD22056313
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₆N₂O₇
Molecular Weight:
380.48
Synonyms:
PROTAC Linker 17
SMILES:
O=C(OC(C)(C)C)NCCOCCOCCOCCOCCOCCN
Tpsa:
110.5
Logp:
0.5528
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
17
Purity: 95%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅BClNO₄
Molecular Weight: 377.67
Synonyms: tert-butyl 5-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole-1-carboxylate
SMILES: O=C(N1C=C(B2OC(C)(C)C(C)(C)O2)C3=C1C=CC(Cl)=C3)OC(C)(C)C
Tpsa: 49.69
Logp: 4.3771
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅BClNO₄
Molecular Weight:
377.67
Synonyms:
tert-butyl 5-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole-1-carboxylate
SMILES:
O=C(N1C=C(B2OC(C)(C)C(C)(C)O2)C3=C1C=CC(Cl)=C3)OC(C)(C)C
Tpsa:
49.69
Logp:
4.3771
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1