CS-0264988
1-Chloro-2-(4-iodophenoxy)benzene
Manufacturer: ChemScene
CAS Number: 1017793-89-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0264988-100mg | In Stock | ₹ 18,868.00 |
| 250mg | CS-0264988-250mg | In Stock | ₹ 31,328.00 |
| 1g | CS-0264988-1g | In Stock | ₹ 85,885.00 |
CS-0264988 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,868.00
GST (18%): ₹ 3,396.24
Total Price: ₹ 22,264.24
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈ClIO
Molecular Weight
330.55
Synonyms
None
SMILES
C1=CC=C(C(=C1)Cl)OC2=CC=C(C=C2)I
Tpsa
9.23
Logp
4.7369
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017793-89-3 | 1-Chloro-2-(4-iodophenoxy)benzene | A2B Chem | ₹ 25,365.00 - ₹ 97,455.00 |
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-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClIO
Molecular Weight: 330.55
Synonyms: None
SMILES: C1=CC=C(C(=C1)Cl)OC2=CC=C(C=C2)I
Tpsa: 9.23
Logp: 4.7369
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClIO
Molecular Weight:
330.55
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)Cl)OC2=CC=C(C=C2)I
Tpsa:
9.23
Logp:
4.7369
H Acceptors:
1
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: C₁₃H₁₅N₃O
Molecular Weight: 229.28
Synonyms: 1-Cinnolin-4-yl-piperidin-4-ol
SMILES: C1=CC=C2C(=C1)C(=CN=N2)N3CCC(CC3)O
Tpsa: 49.25
Logp: 1.5909
H Acceptors: 4
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:
C₁₃H₁₅N₃O
Molecular Weight:
229.28
Synonyms:
1-Cinnolin-4-yl-piperidin-4-ol
SMILES:
C1=CC=C2C(=C1)C(=CN=N2)N3CCC(CC3)O
Tpsa:
49.25
Logp:
1.5909
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂S
Molecular Weight: 193.22
Synonyms: None
SMILES: O=C1NC2=C(C=CC(SC)=C2)C1=O
Tpsa: 46.17
Logp: 1.5433
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂S
Molecular Weight:
193.22
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC(SC)=C2)C1=O
Tpsa:
46.17
Logp:
1.5433
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrClNO₄S
Molecular Weight: 314.54
Synonyms: None
SMILES: O=S(C1=CC([N+]([O-])=O)=C(C)C(Br)=C1)(Cl)=O
Tpsa: 77.28
Logp: 2.59322
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrClNO₄S
Molecular Weight:
314.54
Synonyms:
None
SMILES:
O=S(C1=CC([N+]([O-])=O)=C(C)C(Br)=C1)(Cl)=O
Tpsa:
77.28
Logp:
2.59322
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2