CS-0574644
2-((2,4-Dimethoxyphenyl)amino)-4,6-dimethylnicotinonitrile
Manufacturer: ChemScene
CAS Number: 636997-40-5
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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
C₁₆H₁₇N₃O₂
Molecular Weight
283.33
Synonyms
None
SMILES
CC1=CC(=NC(=C1C#N)NC2=C(C=C(C=C2)OC)OC)C
Tpsa
67.17
Logp
3.33092
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 636997-40-5 | 2-[(2,4-Dimethoxyphenyl)amino]-4,6-dimethylnicotinonitrile | 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: C₁₆H₁₇N₃O₂
Molecular Weight: 283.33
Synonyms: None
SMILES: CC1=CC(=NC(=C1C#N)NC2=C(C=C(C=C2)OC)OC)C
Tpsa: 67.17
Logp: 3.33092
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:
C₁₆H₁₇N₃O₂
Molecular Weight:
283.33
Synonyms:
None
SMILES:
CC1=CC(=NC(=C1C#N)NC2=C(C=C(C=C2)OC)OC)C
Tpsa:
67.17
Logp:
3.33092
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: C₁₂H₁₂ClNO₃
Molecular Weight: 253.68
Synonyms: JXCVTVMOXHTEHB-UHFFFAOYSA-N
SMILES: CC1=C(C=CC(=C1)Cl)N2CC(CC2=O)C(=O)O
Tpsa: 57.61
Logp: 2.08592
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:
C₁₂H₁₂ClNO₃
Molecular Weight:
253.68
Synonyms:
JXCVTVMOXHTEHB-UHFFFAOYSA-N
SMILES:
CC1=C(C=CC(=C1)Cl)N2CC(CC2=O)C(=O)O
Tpsa:
57.61
Logp:
2.08592
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: C₁₁H₁₃BrO₂
Molecular Weight: 257.12
Synonyms: (4-bromophenyl) 2,2-dimethylpropanoate
SMILES: CC(C)(C)C(=O)OC1=CC=C(C=C1)Br
Tpsa: 26.3
Logp: 3.4006
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₃BrO₂
Molecular Weight:
257.12
Synonyms:
(4-bromophenyl) 2,2-dimethylpropanoate
SMILES:
CC(C)(C)C(=O)OC1=CC=C(C=C1)Br
Tpsa:
26.3
Logp:
3.4006
H Acceptors:
2
H Donors:
0
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: C₁₄H₉ClO₃
Molecular Weight: 260.67
Synonyms: None
SMILES: C1=CC=C(C(=C1)C=O)OC(=O)C2=CC=C(C=C2)Cl
Tpsa: 43.37
Logp: 3.3717
H Acceptors: 3
H Donors: 0
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:
C₁₄H₉ClO₃
Molecular Weight:
260.67
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C=O)OC(=O)C2=CC=C(C=C2)Cl
Tpsa:
43.37
Logp:
3.3717
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3