CS-0886906
3-Acetyl-4-aminobenzonitrile
Manufacturer: ChemScene
CAS Number: 56079-07-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0886906-100mg | In Stock | ₹ 7,120.00 |
| 250mg | CS-0886906-250mg | In Stock | ₹ 13,261.00 |
| 1g | CS-0886906-1g | In Stock | ₹ 34,799.00 |
| 5g | CS-0886906-5g | In Stock | ₹ 1,21,040.00 |
CS-0886906 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O
Molecular Weight
160.17
Synonyms
None
SMILES
N#CC1=CC=C(N)C(C(C)=O)=C1
Tpsa
66.88
Logp
1.34308
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56079-07-3 | 3-Acetyl-4-aminobenzonitrile | A2B Chem | ₹ 17,266.00 - ₹ 60,609.00 |
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-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: None
SMILES: N#CC1=CC=C(N)C(C(C)=O)=C1
Tpsa: 66.88
Logp: 1.34308
H Acceptors: 3
H Donors: 1
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:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
None
SMILES:
N#CC1=CC=C(N)C(C(C)=O)=C1
Tpsa:
66.88
Logp:
1.34308
H Acceptors:
3
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: C₁₀H₇F₂NO₂
Molecular Weight: 211.16
Synonyms: None
SMILES: N#CC1=CC=C(OC(F)F)C(C(C)=O)=C1
Tpsa: 50.09
Logp: 2.36228
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₂NO₂
Molecular Weight:
211.16
Synonyms:
None
SMILES:
N#CC1=CC=C(OC(F)F)C(C(C)=O)=C1
Tpsa:
50.09
Logp:
2.36228
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O
Molecular Weight: 180.59
Synonyms: None
SMILES: N#CC1=CC(C(C)=O)=C(Cl)N=C1
Tpsa: 53.75
Logp: 1.80928
H Acceptors: 3
H Donors: 0
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:
C₈H₅ClN₂O
Molecular Weight:
180.59
Synonyms:
None
SMILES:
N#CC1=CC(C(C)=O)=C(Cl)N=C1
Tpsa:
53.75
Logp:
1.80928
H Acceptors:
3
H Donors:
0
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: C₆H₄N₂O₂
Molecular Weight: 136.11
Synonyms: None
SMILES: N#CC1=NOC(C(C)=O)=C1
Tpsa: 66.89
Logp: 0.74888
H Acceptors: 4
H Donors: 0
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:
C₆H₄N₂O₂
Molecular Weight:
136.11
Synonyms:
None
SMILES:
N#CC1=NOC(C(C)=O)=C1
Tpsa:
66.89
Logp:
0.74888
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1