CS-0333308
2-(2,5-Dimethoxybenzylidene)malononitrile
Manufacturer: ChemScene
CAS Number: 2972-75-0
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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
C₁₂H₁₀N₂O₂
Molecular Weight
214.22
Synonyms
(2,5-Dimethoxybenzylidene)propanedinitrile
SMILES
N#CC(C#N)=CC1=CC(OC)=CC=C1OC
Tpsa
66.04
Logp
2.13436
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2972-75-0 | 2-(2,5-Dimethoxybenzylidene)malononitrile | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: (2,5-Dimethoxybenzylidene)propanedinitrile
SMILES: N#CC(C#N)=CC1=CC(OC)=CC=C1OC
Tpsa: 66.04
Logp: 2.13436
H Acceptors: 4
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:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
(2,5-Dimethoxybenzylidene)propanedinitrile
SMILES:
N#CC(C#N)=CC1=CC(OC)=CC=C1OC
Tpsa:
66.04
Logp:
2.13436
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O₃S
Molecular Weight: 305.35
Synonyms: None
SMILES: CC(NC1=CC=C(S(=O)(NCC2=CC=NC=C2)=O)C=C1)=O
Tpsa: 88.16
Logp: 1.5185
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O₃S
Molecular Weight:
305.35
Synonyms:
None
SMILES:
CC(NC1=CC=C(S(=O)(NCC2=CC=NC=C2)=O)C=C1)=O
Tpsa:
88.16
Logp:
1.5185
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃S
Molecular Weight: 240.28
Synonyms: ethanol, 2-[(1,1-dioxido-1,2-benzisothiazol-3-yl)methylami
SMILES: CN(CCO)C1=NS(=O)(=O)C2=CC=CC=C21
Tpsa: 69.97
Logp: 0.0596
H Acceptors: 4
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:
C₁₀H₁₂N₂O₃S
Molecular Weight:
240.28
Synonyms:
ethanol, 2-[(1,1-dioxido-1,2-benzisothiazol-3-yl)methylami
SMILES:
CN(CCO)C1=NS(=O)(=O)C2=CC=CC=C21
Tpsa:
69.97
Logp:
0.0596
H Acceptors:
4
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: C₁₆H₁₃IN₂O₂
Molecular Weight: 392.19
Synonyms: None
SMILES: C1=CC(=CC(=C1)I)C2C(=C(N)OC3=C2C(=O)CCC3)C#N
Tpsa: 76.11
Logp: 3.10598
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃IN₂O₂
Molecular Weight:
392.19
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)I)C2C(=C(N)OC3=C2C(=O)CCC3)C#N
Tpsa:
76.11
Logp:
3.10598
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1