CS-0326754
(E)-N-hydroxy-1H-benzo[d]imidazole-2-carbimidoyl cyanide
Manufacturer: ChemScene
CAS Number: 63823-75-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0326754-2.5g | In Stock | ₹ 83,848.80 |
| 5g | CS-0326754-5g | In Stock | ₹ 1,24,062.00 |
| 10g | CS-0326754-10g | In Stock | ₹ 1,83,782.88 |
CS-0326754 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 83,848.80
GST (18%): ₹ 15,092.784
Total Price: ₹ 98,941.584
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆N₄O
Molecular Weight
186.17
Synonyms
(E)-1H-1,3-benzodiazole-2-carbonimidoyl cyanide
SMILES
C1=CC2=C(C=C1)N=C(/C(=N/O)/C#N)N2
Tpsa
85.06
Logp
1.26478
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63823-75-6 | 1H-Benzimidazole-2-acetonitrile,alpha-(hydroxyimino)-(9CI) | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₆N₄O
Molecular Weight: 186.17
Synonyms: (E)-1H-1,3-benzodiazole-2-carbonimidoyl cyanide
SMILES: C1=CC2=C(C=C1)N=C(/C(=N/O)/C#N)N2
Tpsa: 85.06
Logp: 1.26478
H Acceptors: 4
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:
C₉H₆N₄O
Molecular Weight:
186.17
Synonyms:
(E)-1H-1,3-benzodiazole-2-carbonimidoyl cyanide
SMILES:
C1=CC2=C(C=C1)N=C(/C(=N/O)/C#N)N2
Tpsa:
85.06
Logp:
1.26478
H Acceptors:
4
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: C₉H₁₁BrN₂O
Molecular Weight: 243.10
Synonyms: N-(5-bromo-6-methyl-2-pyridinyl)propanamide
SMILES: CCC(NC1=CC=C(Br)C(C)=N1)=O
Tpsa: 41.99
Logp: 2.50102
H Acceptors: 2
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:
C₉H₁₁BrN₂O
Molecular Weight:
243.10
Synonyms:
N-(5-bromo-6-methyl-2-pyridinyl)propanamide
SMILES:
CCC(NC1=CC=C(Br)C(C)=N1)=O
Tpsa:
41.99
Logp:
2.50102
H Acceptors:
2
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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: 4-(4-Methoxy-phenoxymethyl)-piperidine
SMILES: COC1=CC=C(C=C1)OCC2CCNCC2
Tpsa: 30.49
Logp: 2.0736
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
4-(4-Methoxy-phenoxymethyl)-piperidine
SMILES:
COC1=CC=C(C=C1)OCC2CCNCC2
Tpsa:
30.49
Logp:
2.0736
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O
Molecular Weight: 260.37
Synonyms: 4-BENZYL-2-((PYRROLIDIN-1-YL)METHYL) MORPHOLINE
SMILES: C1=CC=C(C=C1)CN2CCOC(CN3CCCC3)C2
Tpsa: 15.71
Logp: 1.9832
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O
Molecular Weight:
260.37
Synonyms:
4-BENZYL-2-((PYRROLIDIN-1-YL)METHYL) MORPHOLINE
SMILES:
C1=CC=C(C=C1)CN2CCOC(CN3CCCC3)C2
Tpsa:
15.71
Logp:
1.9832
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4