CS-0359268
2-Iodo-6-methoxyquinoline-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1401319-32-1
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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
C₁₁H₈INO₂
Molecular Weight
313.09
Synonyms
None
SMILES
COC1=CC2=CC(=C(I)N=C2C=C1)C=O
Tpsa
39.19
Logp
2.6605
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1401319-32-1 | 2-iodo-6-methoxyquinoline-3-carbaldehyde | A2B Chem | -- |
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: C₁₁H₈INO₂
Molecular Weight: 313.09
Synonyms: None
SMILES: COC1=CC2=CC(=C(I)N=C2C=C1)C=O
Tpsa: 39.19
Logp: 2.6605
H Acceptors: 3
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:
C₁₁H₈INO₂
Molecular Weight:
313.09
Synonyms:
None
SMILES:
COC1=CC2=CC(=C(I)N=C2C=C1)C=O
Tpsa:
39.19
Logp:
2.6605
H Acceptors:
3
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: C₆H₅IN₂O
Molecular Weight: 248.02
Synonyms: 2-Iod-isonicotinsaeureamid
SMILES: NC(C1=CC(I)=NC=C1)=O
Tpsa: 55.98
Logp: 0.7851
H Acceptors: 2
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:
C₆H₅IN₂O
Molecular Weight:
248.02
Synonyms:
2-Iod-isonicotinsaeureamid
SMILES:
NC(C1=CC(I)=NC=C1)=O
Tpsa:
55.98
Logp:
0.7851
H Acceptors:
2
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: C₁₄H₂₀N₄
Molecular Weight: 244.34
Synonyms: 2-(2-Methylpropyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-amine
SMILES: CC(C)CN1CCN2C3=C(C=C(C=C3)N)N=C2C1
Tpsa: 47.08
Logp: 2.0901
H Acceptors: 4
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:
C₁₄H₂₀N₄
Molecular Weight:
244.34
Synonyms:
2-(2-Methylpropyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-amine
SMILES:
CC(C)CN1CCN2C3=C(C=C(C=C3)N)N=C2C1
Tpsa:
47.08
Logp:
2.0901
H Acceptors:
4
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: C₁₁H₁₅N₃
Molecular Weight: 189.26
Synonyms: 2-Isobutyl-1H-benzoimidazol-5-ylamine
SMILES: CC(C)CC1=NC2=C(C=C(C=C2)N)N1
Tpsa: 54.7
Logp: 2.3436
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₅N₃
Molecular Weight:
189.26
Synonyms:
2-Isobutyl-1H-benzoimidazol-5-ylamine
SMILES:
CC(C)CC1=NC2=C(C=C(C=C2)N)N1
Tpsa:
54.7
Logp:
2.3436
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2