CS-0729451
N-(3-Iodophenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide
Manufacturer: ChemScene
CAS Number: 332157-41-2
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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
C₂₃H₁₇IN₂O₂
Molecular Weight
480.30
Synonyms
None
SMILES
COC1=CC=C(C=C1)C1=NC2=CC=CC=C2C(=C1)C(=O)NC1=CC(I)=CC=C1
Tpsa
51.22
Logp
5.7673
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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: C₂₃H₁₇IN₂O₂
Molecular Weight: 480.30
Synonyms: None
SMILES: COC1=CC=C(C=C1)C1=NC2=CC=CC=C2C(=C1)C(=O)NC1=CC(I)=CC=C1
Tpsa: 51.22
Logp: 5.7673
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:
C₂₃H₁₇IN₂O₂
Molecular Weight:
480.30
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C1=NC2=CC=CC=C2C(=C1)C(=O)NC1=CC(I)=CC=C1
Tpsa:
51.22
Logp:
5.7673
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: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: None
SMILES: CCCN1CCCC2=C1C=CC(CN)=C2
Tpsa: 29.26
Logp: 2.3079
H Acceptors: 2
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:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
None
SMILES:
CCCN1CCCC2=C1C=CC(CN)=C2
Tpsa:
29.26
Logp:
2.3079
H Acceptors:
2
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: C₁₅H₁₂BrN₅OS
Molecular Weight: 390.26
Synonyms: None
SMILES: BrC1=CC=C(NC(=O)CSC2=NN=C(N2)C2=CN=CC=C2)C=C1
Tpsa: 83.56
Logp: 3.36
H Acceptors: 5
H Donors: 2
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:
C₁₅H₁₂BrN₅OS
Molecular Weight:
390.26
Synonyms:
None
SMILES:
BrC1=CC=C(NC(=O)CSC2=NN=C(N2)C2=CN=CC=C2)C=C1
Tpsa:
83.56
Logp:
3.36
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₀N₂O₃S
Molecular Weight: 250.27
Synonyms: None
SMILES: CC1=CC=C(C=C1)C1=NN=C(O1)SCC(O)=O
Tpsa: 76.22
Logp: 2.22172
H Acceptors: 5
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:
C₁₁H₁₀N₂O₃S
Molecular Weight:
250.27
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C1=NN=C(O1)SCC(O)=O
Tpsa:
76.22
Logp:
2.22172
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4