CS-0543471
N'-(2-cyano-4-nitrophenyl)-N,N-dimethylformimidamide
Manufacturer: ChemScene
CAS Number: 39263-34-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0543471-1g | In Stock | ₹ 5,561.40 |
| 5g | CS-0543471-5g | In Stock | ₹ 24,299.04 |
CS-0543471 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₄O₂
Molecular Weight
218.21
Synonyms
N'-(2-cyano-4-nitrophenyl)-N,N-dimethylmethanimidamide
SMILES
CN(C)C=NC1=C(C=C(C=C1)[N+](=O)[O-])C#N
Tpsa
82.53
Logp
1.68788
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39263-34-8 | N′-(2-Cyano-4-nitrophenyl)-N,N-dimethylformamidine | A2B Chem | ₹ 8,898.24 - ₹ 41,068.80 |
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: C₁₀H₁₀N₄O₂
Molecular Weight: 218.21
Synonyms: N'-(2-cyano-4-nitrophenyl)-N,N-dimethylmethanimidamide
SMILES: CN(C)C=NC1=C(C=C(C=C1)[N+](=O)[O-])C#N
Tpsa: 82.53
Logp: 1.68788
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:
C₁₀H₁₀N₄O₂
Molecular Weight:
218.21
Synonyms:
N'-(2-cyano-4-nitrophenyl)-N,N-dimethylmethanimidamide
SMILES:
CN(C)C=NC1=C(C=C(C=C1)[N+](=O)[O-])C#N
Tpsa:
82.53
Logp:
1.68788
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: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: 1,3-Dimethyl-1h-pyrrolo[2,3-d]pyrimidine-2,4(3h,7h)-dione
SMILES: CN1C2=C(C=CN2)C(=O)N(C1=O)C
Tpsa: 59.79
Logp: -0.4347
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
1,3-Dimethyl-1h-pyrrolo[2,3-d]pyrimidine-2,4(3h,7h)-dione
SMILES:
CN1C2=C(C=CN2)C(=O)N(C1=O)C
Tpsa:
59.79
Logp:
-0.4347
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀F₃N₅
Molecular Weight: 339.36
Synonyms: N1,N1-DIETHYL-N2-[3-PHENYL-6-(TRIFLUOROMETHYL)-1,2,4-TRIAZIN-5-YL]-1,2-ETHANEDIAMINE
SMILES: CCN(CC)CCNC1=C(N=NC(=N1)C2=CC=CC=C2)C(F)(F)F
Tpsa: 53.94
Logp: 3.3111
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀F₃N₅
Molecular Weight:
339.36
Synonyms:
N1,N1-DIETHYL-N2-[3-PHENYL-6-(TRIFLUOROMETHYL)-1,2,4-TRIAZIN-5-YL]-1,2-ETHANEDIAMINE
SMILES:
CCN(CC)CCNC1=C(N=NC(=N1)C2=CC=CC=C2)C(F)(F)F
Tpsa:
53.94
Logp:
3.3111
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀BrN₃O₂S
Molecular Weight: 376.23
Synonyms: 5-{[1-(4-bromophenyl)-1H-pyrrol-2-yl]methylidene}-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
SMILES: O=C(C(C(N1)=O)=CC2=CC=CN2C3=CC=C(Br)C=C3)NC1=S
Tpsa: 63.13
Logp: 2.1541
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₀BrN₃O₂S
Molecular Weight:
376.23
Synonyms:
5-{[1-(4-bromophenyl)-1H-pyrrol-2-yl]methylidene}-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
SMILES:
O=C(C(C(N1)=O)=CC2=CC=CN2C3=CC=C(Br)C=C3)NC1=S
Tpsa:
63.13
Logp:
2.1541
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2