CS-0958141
2-Ethyl-1H-benzo[d]imidazole-5,6-dicarbonitrile
Manufacturer: ChemScene
CAS Number: 2060052-88-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0958141-5g | In Stock | ₹ 2,27,332.92 |
CS-0958141 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,332.92
GST (18%): ₹ 40,919.926
Total Price: ₹ 2,68,252.846
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₄
Molecular Weight
196.21
Synonyms
None
SMILES
N#CC1=CC=2N=C(NC2C=C1C#N)CC
Tpsa
76.26
Logp
1.86866
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: C₁₁H₈N₄
Molecular Weight: 196.21
Synonyms: None
SMILES: N#CC1=CC=2N=C(NC2C=C1C#N)CC
Tpsa: 76.26
Logp: 1.86866
H Acceptors: 3
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:
C₁₁H₈N₄
Molecular Weight:
196.21
Synonyms:
None
SMILES:
N#CC1=CC=2N=C(NC2C=C1C#N)CC
Tpsa:
76.26
Logp:
1.86866
H Acceptors:
3
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: C₁₃H₂₂N₂O₃
Molecular Weight: 254.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC(=O)C2CN(C)CC2C1
Tpsa: 49.85
Logp: 0.984
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₃
Molecular Weight:
254.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC(=O)C2CN(C)CC2C1
Tpsa:
49.85
Logp:
0.984
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrNO₃
Molecular Weight: 282.09
Synonyms: None
SMILES: O=C(O)C1=NC=CC=2C(Br)=CC(OC)=CC12
Tpsa: 59.42
Logp: 2.7041
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrNO₃
Molecular Weight:
282.09
Synonyms:
None
SMILES:
O=C(O)C1=NC=CC=2C(Br)=CC(OC)=CC12
Tpsa:
59.42
Logp:
2.7041
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄ClNO₄S
Molecular Weight: 351.80
Synonyms: None
SMILES: O=C(OCC=1C=CC=CC1)N2C3=CC=CC(=C3CC2)S(=O)(=O)Cl
Tpsa: 63.68
Logp: 3.3134
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄ClNO₄S
Molecular Weight:
351.80
Synonyms:
None
SMILES:
O=C(OCC=1C=CC=CC1)N2C3=CC=CC(=C3CC2)S(=O)(=O)Cl
Tpsa:
63.68
Logp:
3.3134
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3