CS-0358442
2-(1,3-Dihydro-2H-benzo[d]imidazol-2-ylidene)-4,4-dimethyl-3-oxopentanenitrile
Manufacturer: ChemScene
CAS Number: 158262-74-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0358442-250mg | In Stock | ₹ 2,48,124.00 |
CS-0358442 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,48,124.00
GST (18%): ₹ 44,662.32
Total Price: ₹ 2,92,786.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅N₃O
Molecular Weight
241.29
Synonyms
2-(3-HYDROBENZIMIDAZOL-2-YLIDENE)-4,4-DIMETHYL-3-OXOPENTANENITRILE
SMILES
CC(C)(C)C(C(C#N)=C1NC2=CC=CC=C2N1)=O
Tpsa
64.92
Logp
2.87438
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 158262-74-9 | 2-(1,3-Dihydro-2H-benzo[d]imidazol-2-ylidene)-4,4-dimethyl-3-oxopentanenitrile | A2B Chem | -- |
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: C₁₄H₁₅N₃O
Molecular Weight: 241.29
Synonyms: 2-(3-HYDROBENZIMIDAZOL-2-YLIDENE)-4,4-DIMETHYL-3-OXOPENTANENITRILE
SMILES: CC(C)(C)C(C(C#N)=C1NC2=CC=CC=C2N1)=O
Tpsa: 64.92
Logp: 2.87438
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₅N₃O
Molecular Weight:
241.29
Synonyms:
2-(3-HYDROBENZIMIDAZOL-2-YLIDENE)-4,4-DIMETHYL-3-OXOPENTANENITRILE
SMILES:
CC(C)(C)C(C(C#N)=C1NC2=CC=CC=C2N1)=O
Tpsa:
64.92
Logp:
2.87438
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: None
SMILES: CC1=NN(C)C(=N1)C2=C(C=CC=C2)O
Tpsa: 50.94
Logp: 1.49612
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
None
SMILES:
CC1=NN(C)C(=N1)C2=C(C=CC=C2)O
Tpsa:
50.94
Logp:
1.49612
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: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: (1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)acetic acid
SMILES: C1CC2CC1C3C2C(=O)N(CC(=O)O)C3=O
Tpsa: 74.68
Logp: 0.1021
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:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)acetic acid
SMILES:
C1CC2CC1C3C2C(=O)N(CC(=O)O)C3=O
Tpsa:
74.68
Logp:
0.1021
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: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: 2-(1,3-Dioxohexahydro-1H-4,7-methanoisoindol-2(3H)-yl)propanoic acid
SMILES: CC(C(=O)O)N1C(=O)C2C3CCC(C3)C2C1=O
Tpsa: 74.68
Logp: 0.4906
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:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
2-(1,3-Dioxohexahydro-1H-4,7-methanoisoindol-2(3H)-yl)propanoic acid
SMILES:
CC(C(=O)O)N1C(=O)C2C3CCC(C3)C2C1=O
Tpsa:
74.68
Logp:
0.4906
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2