CS-0367099
5-Methyl-7-phenyl-6,7-dihydro-1H-1,4-diazepine-2,3-dicarbonitrile
Manufacturer: ChemScene
CAS Number: 51802-61-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0367099-250mg | In Stock | ₹ 81,168.00 |
CS-0367099 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,168.00
GST (18%): ₹ 14,610.24
Total Price: ₹ 95,778.24
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₄
Molecular Weight
236.27
Synonyms
methylphenyldihydrodiazepinedicarbonitrile
SMILES
CC1=NC(=C(C#N)NC(C1)C2=CC=CC=C2)C#N
Tpsa
71.97
Logp
2.44066
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51802-61-0 | 5-Methyl-7-phenyl-6,7-dihydro-1H-1,4-diazepine-2,3-dicarbonitrile | A2B Chem | ₹ 17,711.00 - ₹ 69,865.00 |
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
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₄
Molecular Weight: 236.27
Synonyms: methylphenyldihydrodiazepinedicarbonitrile
SMILES: CC1=NC(=C(C#N)NC(C1)C2=CC=CC=C2)C#N
Tpsa: 71.97
Logp: 2.44066
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₄
Molecular Weight:
236.27
Synonyms:
methylphenyldihydrodiazepinedicarbonitrile
SMILES:
CC1=NC(=C(C#N)NC(C1)C2=CC=CC=C2)C#N
Tpsa:
71.97
Logp:
2.44066
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃S
Molecular Weight: 191.25
Synonyms: None
SMILES: CC1=CN=C(NC2=CC=CC=N2)S1
Tpsa: 37.81
Logp: 2.59012
H Acceptors: 4
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:
C₉H₉N₃S
Molecular Weight:
191.25
Synonyms:
None
SMILES:
CC1=CN=C(NC2=CC=CC=N2)S1
Tpsa:
37.81
Logp:
2.59012
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 3-Isoxazolecarboxamide, 5-methyl-N-phenyl-
SMILES: N1=C(C(=O)NC2=CC=CC=C2)C=C(O1)C
Tpsa: 55.13
Logp: 2.23532
H Acceptors: 3
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
3-Isoxazolecarboxamide, 5-methyl-N-phenyl-
SMILES:
N1=C(C(=O)NC2=CC=CC=C2)C=C(O1)C
Tpsa:
55.13
Logp:
2.23532
H Acceptors:
3
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: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: None
SMILES: O=C(C1=CC2=CC(C)=CC=C2O1)N
Tpsa: 56.23
Logp: 1.84012
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
None
SMILES:
O=C(C1=CC2=CC(C)=CC=C2O1)N
Tpsa:
56.23
Logp:
1.84012
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1