CS-0452248
1-(4-Nitrophenyl)cyclopropane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 408328-42-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0452248-250mg | In Stock | ₹ 2,909.04 |
| 1g | CS-0452248-1g | In Stock | ₹ 3,593.52 |
| 5g | CS-0452248-5g | In Stock | ₹ 17,967.60 |
| 10g | CS-0452248-10g | In Stock | ₹ 35,935.20 |
| 25g | CS-0452248-25g | In Stock | ₹ 89,838.00 |
CS-0452248 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,909.04
GST (18%): ₹ 523.627
Total Price: ₹ 3,432.667
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₂
Molecular Weight
188.18
Synonyms
1-(4-Nitrophenyl)cyclopropanecarbonitrile
SMILES
C1=C(C=CC(=C1)[N+](=O)[O-])C2(CC2)C#N
Tpsa
66.93
Logp
2.14998
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-(4-Nitrophenyl)cyclopropanecarbonitrile / 100mg / 686660314 / A665951 / / 408328-42-7 / MFCD07374412 / 188.186 / C10H8N2O2 | eMolecules | ₹ 4,255.75 | |
 | 1-(4-NITRO-PHENYL)-CYCLOPROPANECARBONITRILE | Aaron Chemicals LLC | ₹ 513.36 - ₹ 81,538.68 | |
 | 408328-42-7 | 1-(4-nitrophenyl)cyclopropane-1-carbonitrile | A2B Chem | ₹ 2,053.44 - ₹ 12,577.32 |
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
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 1-(4-Nitrophenyl)cyclopropanecarbonitrile
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C2(CC2)C#N
Tpsa: 66.93
Logp: 2.14998
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
1-(4-Nitrophenyl)cyclopropanecarbonitrile
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2(CC2)C#N
Tpsa:
66.93
Logp:
2.14998
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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: Methyl 2-(5-Methyl-3-indolyl)-2-oxoacetate
SMILES: CC1=CC2=C(C=C1)NC=C2C(=O)C(=O)OC
Tpsa: 59.16
Logp: 1.83202
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
Methyl 2-(5-Methyl-3-indolyl)-2-oxoacetate
SMILES:
CC1=CC2=C(C=C1)NC=C2C(=O)C(=O)OC
Tpsa:
59.16
Logp:
1.83202
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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: Methyl 2-(6-Methyl-3-indolyl)-2-oxoacetate
SMILES: CC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)OC
Tpsa: 59.16
Logp: 1.83202
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
Methyl 2-(6-Methyl-3-indolyl)-2-oxoacetate
SMILES:
CC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)OC
Tpsa:
59.16
Logp:
1.83202
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: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: (Cyclopentyloxymethyl)benzene
SMILES: C1=CC=C(C=C1)COC2CCCC2
Tpsa: 9.23
Logp: 3.1458
H Acceptors: 1
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:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
(Cyclopentyloxymethyl)benzene
SMILES:
C1=CC=C(C=C1)COC2CCCC2
Tpsa:
9.23
Logp:
3.1458
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3