CS-1059108
3-Iodo-[1,1'-biphenyl]-4-amine
Manufacturer: ChemScene
CAS Number: 858680-24-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀IN
Molecular Weight
295.12
Synonyms
None
SMILES
IC=1C=C(C=CC1N)C=2C=CC=CC2
Tpsa
26.02
Logp
3.5404
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-iodo-4-phenylaniline | Aaron Chemicals LLC | ₹ 28,748.16 - ₹ 1,16,447.16 | |
 | 858680-24-7 | 2-iodo-4-phenylaniline | A2B Chem | ₹ 37,560.84 - ₹ 1,45,366.44 |
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: C₁₂H₁₀IN
Molecular Weight: 295.12
Synonyms: None
SMILES: IC=1C=C(C=CC1N)C=2C=CC=CC2
Tpsa: 26.02
Logp: 3.5404
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:
C₁₂H₁₀IN
Molecular Weight:
295.12
Synonyms:
None
SMILES:
IC=1C=C(C=CC1N)C=2C=CC=CC2
Tpsa:
26.02
Logp:
3.5404
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁FN₂
Molecular Weight: 226.25
Synonyms: None
SMILES: FC=1C=CC(=CC1)C2=NC3=CC(=CC=C3N2)C
Tpsa: 28.68
Logp: 3.67742
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁FN₂
Molecular Weight:
226.25
Synonyms:
None
SMILES:
FC=1C=CC(=CC1)C2=NC3=CC(=CC=C3N2)C
Tpsa:
28.68
Logp:
3.67742
H Acceptors:
1
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: C₁₃H₁₄O₅
Molecular Weight: 250.25
Synonyms: None
SMILES: C(=C(/C(OC)=O)\CC(O)=O)\C1=CC=C(OC)C=C1
Tpsa: 72.83
Logp: 1.7263
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₅
Molecular Weight:
250.25
Synonyms:
None
SMILES:
C(=C(/C(OC)=O)\CC(O)=O)\C1=CC=C(OC)C=C1
Tpsa:
72.83
Logp:
1.7263
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: None
SMILES: O=C(O)CNC(=O)C=1C=CN=C2C=CC=CC21
Tpsa: 79.29
Logp: 1.0492
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
None
SMILES:
O=C(O)CNC(=O)C=1C=CN=C2C=CC=CC21
Tpsa:
79.29
Logp:
1.0492
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3