CS-0887733
1-Iodo-2-methoxy-3-nitrobenzene
Manufacturer: ChemScene
CAS Number: 211943-70-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0887733-1g | In Stock | ₹ 1,24,689.00 |
CS-0887733 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,689.00
GST (18%): ₹ 22,444.02
Total Price: ₹ 1,47,133.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆INO₃
Molecular Weight
279.03
Synonyms
None
SMILES
O=[N+](C1=C(OC)C(I)=CC=C1)[O-]
Tpsa
52.37
Logp
2.208
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix / 1-iodo-2-methoxy-3-nitrobenzene / 100mg / 794075140 / AC80553 / / 211943-70-3 / MFCD18397932 / 279.033 / C7H6INO3 | eMolecules | ₹ 32,096.96 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆INO₃
Molecular Weight: 279.03
Synonyms: None
SMILES: O=[N+](C1=C(OC)C(I)=CC=C1)[O-]
Tpsa: 52.37
Logp: 2.208
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆INO₃
Molecular Weight:
279.03
Synonyms:
None
SMILES:
O=[N+](C1=C(OC)C(I)=CC=C1)[O-]
Tpsa:
52.37
Logp:
2.208
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: None
SMILES: COC1C[C@H](OC1)CN
Tpsa: 44.48
Logp: -0.251
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
None
SMILES:
COC1C[C@H](OC1)CN
Tpsa:
44.48
Logp:
-0.251
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃FINO₃
Molecular Weight: 283.00
Synonyms: None
SMILES: OC1=C([N+]([O-])=O)C=C(F)C=C1I
Tpsa: 63.37
Logp: 2.0441
H Acceptors: 3
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:
C₆H₃FINO₃
Molecular Weight:
283.00
Synonyms:
None
SMILES:
OC1=C([N+]([O-])=O)C=C(F)C=C1I
Tpsa:
63.37
Logp:
2.0441
H Acceptors:
3
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: C₇H₅FINO₃
Molecular Weight: 297.02
Synonyms: None
SMILES: O=[N+](C1=C(OC)C(I)=CC(F)=C1)[O-]
Tpsa: 52.37
Logp: 2.3471
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅FINO₃
Molecular Weight:
297.02
Synonyms:
None
SMILES:
O=[N+](C1=C(OC)C(I)=CC(F)=C1)[O-]
Tpsa:
52.37
Logp:
2.3471
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2