CS-0440995
4-(2-Nitrophenoxy)benzonitrile
Manufacturer: ChemScene
CAS Number: 113344-23-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440995-1g | In Stock | ₹ 7,187.04 |
| 5g | CS-0440995-5g | In Stock | ₹ 20,876.64 |
| 25g | CS-0440995-25g | In Stock | ₹ 61,945.44 |
CS-0440995 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈N₂O₃
Molecular Weight
240.21
Synonyms
None
SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])OC2=CC=C(C=C2)C#N
Tpsa
76.16
Logp
3.25878
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈N₂O₃
Molecular Weight: 240.21
Synonyms: None
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])OC2=CC=C(C=C2)C#N
Tpsa: 76.16
Logp: 3.25878
H Acceptors: 4
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:
C₁₃H₈N₂O₃
Molecular Weight:
240.21
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])OC2=CC=C(C=C2)C#N
Tpsa:
76.16
Logp:
3.25878
H Acceptors:
4
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: C₁₂H₁₄ClNO₂
Molecular Weight: 239.70
Synonyms: OTAVA-BB 1040770
SMILES: C1CCN(C1)C(C2=CC=C(C=C2)Cl)C(=O)O
Tpsa: 40.54
Logp: 2.5615
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₄ClNO₂
Molecular Weight:
239.70
Synonyms:
OTAVA-BB 1040770
SMILES:
C1CCN(C1)C(C2=CC=C(C=C2)Cl)C(=O)O
Tpsa:
40.54
Logp:
2.5615
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: Methyl 2-(1-Methyl-5-oxo-3-pyrrolidinyl)acetate
SMILES: CN1CC(CC1=O)CC(=O)OC
Tpsa: 46.61
Logp: 0.0278
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
Methyl 2-(1-Methyl-5-oxo-3-pyrrolidinyl)acetate
SMILES:
CN1CC(CC1=O)CC(=O)OC
Tpsa:
46.61
Logp:
0.0278
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: 2-Pyrrolidineacetic acid, methyl ester
SMILES: COC(=O)CC1CCCN1
Tpsa: 38.33
Logp: 0.3015
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
2-Pyrrolidineacetic acid, methyl ester
SMILES:
COC(=O)CC1CCCN1
Tpsa:
38.33
Logp:
0.3015
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2