CS-0040684
1-(4-Nitrophenyl)cyclopropanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 23348-99-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0040684-100mg | In Stock | ₹ 1,513.00 |
| 250mg | CS-0040684-250mg | In Stock | ₹ 2,937.00 |
| 1g | CS-0040684-1g | In Stock | ₹ 7,743.00 |
| 5g | CS-0040684-5g | In Stock | ₹ 29,548.00 |
CS-0040684 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
98%
MDL No
MFCD07374438
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₄
Molecular Weight
207.18
Synonyms
cyclopropanecarboxylic acid, 1-(4-nitrophenyl)-
SMILES
O=C(C1(C2=CC=C([N+]([O-])=O)C=C2)CC1)O
Tpsa
80.44
Logp
1.711
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-(4-Nitrophenyl)cyclopropanecarboxylic acid / 100mg / 595929117 / A576300 / / 23348-99-4 / MFCD07374438 / 207.185 / C10H9NO4 | eMolecules | ₹ 3,151.49 | |
 | 23348-99-4 | 1-(4-nitrophenyl)cyclopropane-1-carboxylic acid | A2B Chem | ₹ 1,068.00 - ₹ 93,806.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD07374438
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: cyclopropanecarboxylic acid, 1-(4-nitrophenyl)-
SMILES: O=C(C1(C2=CC=C([N+]([O-])=O)C=C2)CC1)O
Tpsa: 80.44
Logp: 1.711
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07374438
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
cyclopropanecarboxylic acid, 1-(4-nitrophenyl)-
SMILES:
O=C(C1(C2=CC=C([N+]([O-])=O)C=C2)CC1)O
Tpsa:
80.44
Logp:
1.711
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16987698
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: SCHEMBL5030728
SMILES: O=C(C1=C2C=C(C=O)C=CN2N=C1)OC
Tpsa: 60.67
Logp: 0.9334
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16987698
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
SCHEMBL5030728
SMILES:
O=C(C1=C2C=C(C=O)C=CN2N=C1)OC
Tpsa:
60.67
Logp:
0.9334
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00066313
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: 2-(2-Methyl-6-nitrophenyl)acetic acid
SMILES: O=C(O)CC1=C([N+]([O-])=O)C=CC=C1C
Tpsa: 80.44
Logp: 1.53032
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00066313
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
2-(2-Methyl-6-nitrophenyl)acetic acid
SMILES:
O=C(O)CC1=C([N+]([O-])=O)C=CC=C1C
Tpsa:
80.44
Logp:
1.53032
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD13189136
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO
Molecular Weight: 200.03
Synonyms: 6-BroMo-4-Methyl-pyridine-3-carbaldehyde
SMILES: O=CC1=C(C)C=C(Br)N=C1
Tpsa: 29.96
Logp: 1.96502
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD13189136
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO
Molecular Weight:
200.03
Synonyms:
6-BroMo-4-Methyl-pyridine-3-carbaldehyde
SMILES:
O=CC1=C(C)C=C(Br)N=C1
Tpsa:
29.96
Logp:
1.96502
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1