CS-1229929
N-(4-Iodophenyl)-3,5-dimethoxybenzenemethanamine
Manufacturer: ChemScene
CAS Number: 1039321-21-5
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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
C₁₅H₁₆INO₂
Molecular Weight
369.20
Synonyms
None
SMILES
IC1=CC=C(C=C1)NCC=2C=C(OC)C=C(OC)C2
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1039321-21-5 | N-(4-Iodophenyl)-3,5-dimethoxybenzenemethanamine | A2B Chem | ₹ 4,620.24 - ₹ 40,812.12 |
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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: C₁₅H₁₆INO₂
Molecular Weight: 369.20
Synonyms: None
SMILES: IC1=CC=C(C=C1)NCC=2C=C(OC)C=C(OC)C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆INO₂
Molecular Weight:
369.20
Synonyms:
None
SMILES:
IC1=CC=C(C=C1)NCC=2C=C(OC)C=C(OC)C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉Br₂NO₂
Molecular Weight: 371.02
Synonyms: None
SMILES: O=C(NC1=CC=C(Br)C=C1)C2=CC(Br)=CC=C2O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉Br₂NO₂
Molecular Weight:
371.02
Synonyms:
None
SMILES:
O=C(NC1=CC=C(Br)C=C1)C2=CC(Br)=CC=C2O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈O₂
Molecular Weight: 276.41
Synonyms: None
SMILES: C[C@@]12[C@]([C@]3([C@@]([C@@]4([C@@](CC3)(C[C@@H](O)CC4)[H])[H])(CC1)[H])[H])(CCC2=O)[H]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈O₂
Molecular Weight:
276.41
Synonyms:
None
SMILES:
C[C@@]12[C@]([C@]3([C@@]([C@@]4([C@@](CC3)(C[C@@H](O)CC4)[H])[H])(CC1)[H])[H])(CCC2=O)[H]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: O=C1NC2=CC=CC(=C2CC1)CO
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
O=C1NC2=CC=CC(=C2CC1)CO
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A