CS-0558776
5,7,7-Trimethyl-6,7-dihydro-1H-1,4-diazepine-2,3-dicarbonitrile
Manufacturer: ChemScene
CAS Number: 51802-58-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0558776-1g | In Stock | ₹ 1,17,645.00 |
CS-0558776 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,645.00
GST (18%): ₹ 21,176.10
Total Price: ₹ 1,38,821.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₄
Molecular Weight
188.23
Synonyms
5,7,7-trimethyl-6,7-dihydro-1H-[1,4]diazepine-2,3-dicarbonitrile
SMILES
N#CC1=C(C#N)N=C(C)CC(C)(C)N1
Tpsa
71.97
Logp
1.47796
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51802-58-5 | 5,7,7-trimethyl-6,7-dihydro-1H-1,4-diazepine-2,3-dicarbonitrile | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₀H₁₂N₄
Molecular Weight: 188.23
Synonyms: 5,7,7-trimethyl-6,7-dihydro-1H-[1,4]diazepine-2,3-dicarbonitrile
SMILES: N#CC1=C(C#N)N=C(C)CC(C)(C)N1
Tpsa: 71.97
Logp: 1.47796
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:
C₁₀H₁₂N₄
Molecular Weight:
188.23
Synonyms:
5,7,7-trimethyl-6,7-dihydro-1H-[1,4]diazepine-2,3-dicarbonitrile
SMILES:
N#CC1=C(C#N)N=C(C)CC(C)(C)N1
Tpsa:
71.97
Logp:
1.47796
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: C₉H₈N₄
Molecular Weight: 172.19
Synonyms: None
SMILES: CC1=NC(=C(N=C(C1)C)C#N)C#N
Tpsa: 72.3
Logp: 1.57066
H Acceptors: 4
H Donors: 0
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:
C₉H₈N₄
Molecular Weight:
172.19
Synonyms:
None
SMILES:
CC1=NC(=C(N=C(C1)C)C#N)C#N
Tpsa:
72.3
Logp:
1.57066
H Acceptors:
4
H Donors:
0
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: C₁₀H₈N₄S₂
Molecular Weight: 248.33
Synonyms: None
SMILES: C1=CSC(=C1)C2=NN=C(N2N)C3=CC=CS3
Tpsa: 56.73
Logp: 2.4489
H Acceptors: 6
H Donors: 1
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:
C₁₀H₈N₄S₂
Molecular Weight:
248.33
Synonyms:
None
SMILES:
C1=CSC(=C1)C2=NN=C(N2N)C3=CC=CS3
Tpsa:
56.73
Logp:
2.4489
H Acceptors:
6
H Donors:
1
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: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: N-(2-oxo-2-piperidin-1-ylethyl)benzamide
SMILES: C1CCN(CC1)C(=O)CNC(=O)C2=CC=CC=C2
Tpsa: 49.41
Logp: 1.4289
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
N-(2-oxo-2-piperidin-1-ylethyl)benzamide
SMILES:
C1CCN(CC1)C(=O)CNC(=O)C2=CC=CC=C2
Tpsa:
49.41
Logp:
1.4289
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3