CS-0248814
2-(2,3-Dihydro-1h-1,3-benzodiazol-2-ylidene)-3-oxobutanenitrile
Manufacturer: ChemScene
CAS Number: 301344-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248814-50mg | In Stock | ₹ 6,074.76 |
| 100mg | CS-0248814-100mg | In Stock | ₹ 9,326.04 |
| 250mg | CS-0248814-250mg | In Stock | ₹ 13,347.36 |
| 500mg | CS-0248814-500mg | In Stock | ₹ 25,411.32 |
| 1g | CS-0248814-1g | In Stock | ₹ 36,363.00 |
| 5g | CS-0248814-5g | In Stock | ₹ 1,05,324.36 |
CS-0248814 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉N₃O
Molecular Weight
199.21
Synonyms
Butanenitrile, 2-(1,3-dihydro-2H-benzimidazol-2-ylidene)-3-oxo- (9CI)
SMILES
CC(=O)C(=C1NC2=C(C=CC=C2)N1)C#N
Tpsa
64.92
Logp
1.84818
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Butanenitrile, 2-(1,3-dihydro-2H-benzimidazol-2-ylidene)-3-oxo- (9CI) | Aaron Chemicals LLC | ₹ 8,042.64 - ₹ 37,389.72 | |
 | 301344-08-1 | 2-(1H-Benzo[d]imidazol-2(3H)-ylidene)-3-oxobutanenitrile | A2B Chem | ₹ 12,063.96 - ₹ 48,170.28 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O
Molecular Weight: 199.21
Synonyms: Butanenitrile, 2-(1,3-dihydro-2H-benzimidazol-2-ylidene)-3-oxo- (9CI)
SMILES: CC(=O)C(=C1NC2=C(C=CC=C2)N1)C#N
Tpsa: 64.92
Logp: 1.84818
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O
Molecular Weight:
199.21
Synonyms:
Butanenitrile, 2-(1,3-dihydro-2H-benzimidazol-2-ylidene)-3-oxo- (9CI)
SMILES:
CC(=O)C(=C1NC2=C(C=CC=C2)N1)C#N
Tpsa:
64.92
Logp:
1.84818
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₆
Molecular Weight: 232.17
Synonyms: 7-Hydrazinyl-5-methyl-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine
SMILES: CC1=NC2=NC(=NN2C(=C1)NN)C(F)(F)F
Tpsa: 81.13
Logp: 0.73712
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₃N₆
Molecular Weight:
232.17
Synonyms:
7-Hydrazinyl-5-methyl-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine
SMILES:
CC1=NC2=NC(=NN2C(=C1)NN)C(F)(F)F
Tpsa:
81.13
Logp:
0.73712
H Acceptors:
6
H Donors:
2
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: C₈H₉ClOS
Molecular Weight: 188.67
Synonyms: 2-Chloroethyl phenyl sulphoxide
SMILES: O=S(C1=CC=CC=C1)CCCl
Tpsa: 17.07
Logp: 2.033
H Acceptors: 1
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:
C₈H₉ClOS
Molecular Weight:
188.67
Synonyms:
2-Chloroethyl phenyl sulphoxide
SMILES:
O=S(C1=CC=CC=C1)CCCl
Tpsa:
17.07
Logp:
2.033
H Acceptors:
1
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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 5-Isobutyl-1H-pyrazole-3-carboxylic Acid
SMILES: CC(C)CC1=CC(=NN1)C(=O)O
Tpsa: 65.98
Logp: 1.3064
H Acceptors: 2
H Donors: 2
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
5-Isobutyl-1H-pyrazole-3-carboxylic Acid
SMILES:
CC(C)CC1=CC(=NN1)C(=O)O
Tpsa:
65.98
Logp:
1.3064
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3