CS-0020070
N'-((Dimethylamino)methylene)-N,N-dimethylformohydrazonamide
Manufacturer: ChemScene
CAS Number: 16114-05-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0020070-5g | In Stock | ₹ 15,753.00 |
| 25g | CS-0020070-25g | In Stock | ₹ 54,646.00 |
| 100g | CS-0020070-100g | In Stock | ₹ 2,05,412.00 |
CS-0020070 - 5g
In Stock
Quantity
1
Base Price: ₹ 15,753.00
GST (18%): ₹ 2,835.54
Total Price: ₹ 18,588.54
Purity
98%
MDL No
MFCD00957712
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄N₄
Molecular Weight
142.20
Synonyms
1,2-Bis[(dimethylamino)methylene]hydrazine; Dimethylformamide azine; N,N-Dimethylformamide azine; N,N'-Bis(dimethylaminomethylene)hydrazine dihydrochloride
SMILES
CN(C)/C=N/N=C/N(C)C
Tpsa
31.2
Logp
0.0812
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N,N'-Bis(dimethylaminomethylene)hydrazine | 16114-05-9 | 1G | Purity: 98% | eMolecules | ₹ 2,969.04 | |
 | eMolecules N,N'-Bis(dimethylaminomethylene)hydrazine | 16114-05-9 | 5G | Purity: 98% | eMolecules | ₹ 5,247.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00957712
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₄
Molecular Weight: 142.20
Synonyms: 1,2-Bis[(dimethylamino)methylene]hydrazine; Dimethylformamide azine; N,N-Dimethylformamide azine; N,N'-Bis(dimethylaminomethylene)hydrazine dihydrochloride
SMILES: CN(C)/C=N/N=C/N(C)C
Tpsa: 31.2
Logp: 0.0812
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00957712
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₄
Molecular Weight:
142.20
Synonyms:
1,2-Bis[(dimethylamino)methylene]hydrazine; Dimethylformamide azine; N,N-Dimethylformamide azine; N,N'-Bis(dimethylaminomethylene)hydrazine dihydrochloride
SMILES:
CN(C)/C=N/N=C/N(C)C
Tpsa:
31.2
Logp:
0.0812
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD02179530
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₃ClN₂
Molecular Weight: 102.52
Synonyms: 2-Chloroimidazole; oroimidazoL
SMILES: ClC1=NC=CN1
Tpsa: 28.68
Logp: 1.0631
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD02179530
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃ClN₂
Molecular Weight:
102.52
Synonyms:
2-Chloroimidazole; oroimidazoL
SMILES:
ClC1=NC=CN1
Tpsa:
28.68
Logp:
1.0631
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00225488
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉Br₂N
Molecular Weight: 327.01
Synonyms: Bis(4-bromophenyl)amine
SMILES: BrC1=CC=C(NC2=CC=C(Br)C=C2)C=C1
Tpsa: 12.03
Logp: 4.9552
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00225488
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉Br₂N
Molecular Weight:
327.01
Synonyms:
Bis(4-bromophenyl)amine
SMILES:
BrC1=CC=C(NC2=CC=C(Br)C=C2)C=C1
Tpsa:
12.03
Logp:
4.9552
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00016868
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 4-Acetamidobenzyl alcohol; 4-(Acetylamino)benzyl alcohol
SMILES: CC(NC1=CC=C(CO)C=C1)=O
Tpsa: 49.33
Logp: 1.1373
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00016868
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
4-Acetamidobenzyl alcohol; 4-(Acetylamino)benzyl alcohol
SMILES:
CC(NC1=CC=C(CO)C=C1)=O
Tpsa:
49.33
Logp:
1.1373
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2