CS-0580705
3-Cyanophenyl acetate
Manufacturer: ChemScene
CAS Number: 55682-11-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0580705-10g | In Stock | ₹ 68,790.24 |
CS-0580705 - 10g
In Stock
Quantity
1
Base Price: ₹ 68,790.24
GST (18%): ₹ 12,382.243
Total Price: ₹ 81,172.483
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₂
Molecular Weight
161.16
Synonyms
None
SMILES
CC(=O)OC1=CC=CC(=C1)C#N
Tpsa
50.09
Logp
1.48358
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: None
SMILES: CC(=O)OC1=CC=CC(=C1)C#N
Tpsa: 50.09
Logp: 1.48358
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:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
None
SMILES:
CC(=O)OC1=CC=CC(=C1)C#N
Tpsa:
50.09
Logp:
1.48358
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: C₃H₇ClN₂O₂
Molecular Weight: 138.55
Synonyms: 3-AMINO-2-OXAZOLINDONE HYDROCHLORIDE
SMILES: C1COC(=O)N1N.Cl
Tpsa: 55.56
Logp: -0.2659
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇ClN₂O₂
Molecular Weight:
138.55
Synonyms:
3-AMINO-2-OXAZOLINDONE HYDROCHLORIDE
SMILES:
C1COC(=O)N1N.Cl
Tpsa:
55.56
Logp:
-0.2659
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO₆S
Molecular Weight: 307.28
Synonyms: 4-(4-nitrophenyl)sulfonyloxybenzaldehyde
SMILES: C1=CC(=CC=C1C=O)OS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 103.58
Logp: 2.175
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO₆S
Molecular Weight:
307.28
Synonyms:
4-(4-nitrophenyl)sulfonyloxybenzaldehyde
SMILES:
C1=CC(=CC=C1C=O)OS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
103.58
Logp:
2.175
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₃
Molecular Weight: 274.11
Synonyms: 4-Nitrophenoxybutylbromide
SMILES: C1=CC(=CC=C1[N+](=O)[O-])OCCCCBr
Tpsa: 52.37
Logp: 3.1487
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO₃
Molecular Weight:
274.11
Synonyms:
4-Nitrophenoxybutylbromide
SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OCCCCBr
Tpsa:
52.37
Logp:
3.1487
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6