CS-0160424
N'-(4-Amino-2-cyanophenyl)-N,N-dimethylformimidamide
Manufacturer: ChemScene
CAS Number: 194423-17-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0160424-5g | In Stock | ₹ 6,331.44 |
CS-0160424 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
97%
MDL No
MFCD09998252
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₄
Molecular Weight
188.23
Synonyms
N'-(4-Amino-2-cyanophenyl)-N,N-dimethylformamidine
SMILES
CN(C)/C=N/C1=CC=C(N)C=C1C#N
Tpsa
65.41
Logp
1.36188
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / N-(4-Amino-2-cyanophenyl)-NN-dimethylformimidamide / 1g / 525164722 / A270800 / / 194423-17-1 / MFCD09998252 / 188.234 / C10H12N4 | eMolecules | ₹ 3,467.75 | |
 | 194423-17-1 | (E)-N'-(4-Amino-2-cyanophenyl)-n,n-dimethylformimidamide | A2B Chem | ₹ 855.60 - ₹ 25,839.12 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD09998252
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄
Molecular Weight: 188.23
Synonyms: N'-(4-Amino-2-cyanophenyl)-N,N-dimethylformamidine
SMILES: CN(C)/C=N/C1=CC=C(N)C=C1C#N
Tpsa: 65.41
Logp: 1.36188
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09998252
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄
Molecular Weight:
188.23
Synonyms:
N'-(4-Amino-2-cyanophenyl)-N,N-dimethylformamidine
SMILES:
CN(C)/C=N/C1=CC=C(N)C=C1C#N
Tpsa:
65.41
Logp:
1.36188
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00467427
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂N₂O₄
Molecular Weight: 246.17
Synonyms: Pantoprazole Sodium Impurity U
SMILES: CC(NC1=CC=C(OC(F)F)C=C1[N+]([O-])=O)=O
Tpsa: 81.47
Logp: 2.1546
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00467427
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂N₂O₄
Molecular Weight:
246.17
Synonyms:
Pantoprazole Sodium Impurity U
SMILES:
CC(NC1=CC=C(OC(F)F)C=C1[N+]([O-])=O)=O
Tpsa:
81.47
Logp:
2.1546
H Acceptors:
4
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: C₁₁H₁₃N₇O
Molecular Weight: 259.27
Synonyms: N-[4-[(3,5-Diamino-4H-pyrazol-4-ylidene)hydrazino]phenyl]acetamide
SMILES: CC(NC1=CC=C(N/N=C2C(N)=NN=C/2N)C=C1)=O
Tpsa: 130.25
Logp: 0.0559
H Acceptors: 7
H Donors: 4
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:
C₁₁H₁₃N₇O
Molecular Weight:
259.27
Synonyms:
N-[4-[(3,5-Diamino-4H-pyrazol-4-ylidene)hydrazino]phenyl]acetamide
SMILES:
CC(NC1=CC=C(N/N=C2C(N)=NN=C/2N)C=C1)=O
Tpsa:
130.25
Logp:
0.0559
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD21605383
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁BrF₃NO
Molecular Weight: 358.15
Synonyms: N-(3-Bromo-4-methylphenyl)-3-trifluoromethylbenzamide
SMILES: O=C(NC1=CC=C(C)C(Br)=C1)C2=CC=CC(C(F)(F)F)=C2
Tpsa: 29.1
Logp: 5.02862
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD21605383
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁BrF₃NO
Molecular Weight:
358.15
Synonyms:
N-(3-Bromo-4-methylphenyl)-3-trifluoromethylbenzamide
SMILES:
O=C(NC1=CC=C(C)C(Br)=C1)C2=CC=CC(C(F)(F)F)=C2
Tpsa:
29.1
Logp:
5.02862
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2