CS-0072677
6-Amino-4-(3,4-dimethoxyphenyl)-2-thioxo-1,2-dihydropyridine-3,5-dicarbonitrile
Manufacturer: ChemScene
CAS Number: 333782-81-3
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂N₄O₂S
Molecular Weight
312.35
Synonyms
None
SMILES
N#CC1=C(N)NC(C(C#N)=C1C2=CC(OC)=C(OC)C=C2)=S
Tpsa
107.85
Logp
2.75395
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 333782-81-3 | 6-Amino-4-(3,4-dimethoxyphenyl)-2-thioxo-1,2-dihydropyridine-3,5-dicarbonitrile | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₄O₂S
Molecular Weight: 312.35
Synonyms: None
SMILES: N#CC1=C(N)NC(C(C#N)=C1C2=CC(OC)=C(OC)C=C2)=S
Tpsa: 107.85
Logp: 2.75395
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₄O₂S
Molecular Weight:
312.35
Synonyms:
None
SMILES:
N#CC1=C(N)NC(C(C#N)=C1C2=CC(OC)=C(OC)C=C2)=S
Tpsa:
107.85
Logp:
2.75395
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD01578621
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₂
Molecular Weight: 251.28
Synonyms: IFLAB-BB F0911-3153
SMILES: O=C(C1=CC=C(C)C=C1)C2=C(N)C(C=CC=C3)=C3O2
Tpsa: 56.23
Logp: 3.55442
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01578621
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₂
Molecular Weight:
251.28
Synonyms:
IFLAB-BB F0911-3153
SMILES:
O=C(C1=CC=C(C)C=C1)C2=C(N)C(C=CC=C3)=C3O2
Tpsa:
56.23
Logp:
3.55442
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₂
Molecular Weight: 228.25
Synonyms: N-(3-Nitrophenyl)Benzylamine
SMILES: [O-][N+](C1=CC=CC(NCC2=CC=CC=C2)=C1)=O
Tpsa: 55.17
Logp: 3.2069
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₂
Molecular Weight:
228.25
Synonyms:
N-(3-Nitrophenyl)Benzylamine
SMILES:
[O-][N+](C1=CC=CC(NCC2=CC=CC=C2)=C1)=O
Tpsa:
55.17
Logp:
3.2069
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 5-P-Tolyl-Isoxazole-3-Carboxylic Acid
SMILES: O=C(O)C1=NOC(C(C=C2)=CC=C2C)=C1
Tpsa: 63.33
Logp: 2.34822
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
5-P-Tolyl-Isoxazole-3-Carboxylic Acid
SMILES:
O=C(O)C1=NOC(C(C=C2)=CC=C2C)=C1
Tpsa:
63.33
Logp:
2.34822
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2