CS-0459173
2-(4-Iodophenoxy)aniline
Manufacturer: ChemScene
CAS Number: 860677-85-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0459173-1g | In Stock | ₹ 89,267.00 |
| 5g | CS-0459173-5g | In Stock | ₹ 1,78,267.00 |
CS-0459173 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,267.00
GST (18%): ₹ 16,068.06
Total Price: ₹ 1,05,335.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀INO
Molecular Weight
311.12
Synonyms
None
SMILES
NC1=CC=CC=C1OC2=CC=C(I)C=C2
Tpsa
35.25
Logp
3.6657
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀INO
Molecular Weight: 311.12
Synonyms: None
SMILES: NC1=CC=CC=C1OC2=CC=C(I)C=C2
Tpsa: 35.25
Logp: 3.6657
H Acceptors: 2
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:
C₁₂H₁₀INO
Molecular Weight:
311.12
Synonyms:
None
SMILES:
NC1=CC=CC=C1OC2=CC=C(I)C=C2
Tpsa:
35.25
Logp:
3.6657
H Acceptors:
2
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: C₉H₉ClN₂O₃
Molecular Weight: 228.63
Synonyms: 3-nitro-benzoic acid-(2-chloro-ethylamide)
SMILES: O=C(NCCCl)C1=CC=CC([N+]([O-])=O)=C1
Tpsa: 72.24
Logp: 1.5634
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂O₃
Molecular Weight:
228.63
Synonyms:
3-nitro-benzoic acid-(2-chloro-ethylamide)
SMILES:
O=C(NCCCl)C1=CC=CC([N+]([O-])=O)=C1
Tpsa:
72.24
Logp:
1.5634
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrClIO₂
Molecular Weight: 361.36
Synonyms: None
SMILES: O=C(O)C1=CC(I)=CC(Br)=C1Cl
Tpsa: 37.3
Logp: 3.4053
H Acceptors: 1
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:
C₇H₃BrClIO₂
Molecular Weight:
361.36
Synonyms:
None
SMILES:
O=C(O)C1=CC(I)=CC(Br)=C1Cl
Tpsa:
37.3
Logp:
3.4053
H Acceptors:
1
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: C₁₄H₁₂O₄S
Molecular Weight: 276.31
Synonyms: 2-(4-methylbenzenesulfonyl)benzoic acid
SMILES: O=C(O)C1=CC=CC=C1S(=O)(C2=CC=C(C)C=C2)=O
Tpsa: 71.44
Logp: 2.52602
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₄S
Molecular Weight:
276.31
Synonyms:
2-(4-methylbenzenesulfonyl)benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1S(=O)(C2=CC=C(C)C=C2)=O
Tpsa:
71.44
Logp:
2.52602
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3