CS-0059193
3-(2-Nitrophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 2001-32-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0059193-250mg | In Stock | ₹ 1,335.00 |
| 1g | CS-0059193-1g | In Stock | ₹ 4,361.00 |
| 5g | CS-0059193-5g | In Stock | ₹ 18,423.00 |
CS-0059193 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
97%
MDL No
MFCD00130002
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₄
Molecular Weight
195.17
Synonyms
3-(2-Nitrophenyl)propionsure
SMILES
O=C(O)CCC1=CC=CC=C1[N+]([O-])=O
Tpsa
80.44
Logp
1.612
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2001-32-3 | 3-(2-Nitrophenyl)propanoic acid | A2B Chem | ₹ 979.00 |
Related Products
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: 97%
MDL No: MFCD00130002
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: 3-(2-Nitrophenyl)propionsure
SMILES: O=C(O)CCC1=CC=CC=C1[N+]([O-])=O
Tpsa: 80.44
Logp: 1.612
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00130002
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
3-(2-Nitrophenyl)propionsure
SMILES:
O=C(O)CCC1=CC=CC=C1[N+]([O-])=O
Tpsa:
80.44
Logp:
1.612
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: Ethyl 1-hydroxymethylcyclobutanecarboxylate
SMILES: O=C(C1(CO)CCC1)OCC
Tpsa: 46.53
Logp: 0.7121
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
Ethyl 1-hydroxymethylcyclobutanecarboxylate
SMILES:
O=C(C1(CO)CCC1)OCC
Tpsa:
46.53
Logp:
0.7121
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Br₂NO
Molecular Weight: 278.93
Synonyms: (-)-CIS-2-BENZAMIDOCYCLOHEXANECARBOXYLICACID
SMILES: O=C(N)C1=CC(Br)=CC(Br)=C1
Tpsa: 43.09
Logp: 2.3105
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Br₂NO
Molecular Weight:
278.93
Synonyms:
(-)-CIS-2-BENZAMIDOCYCLOHEXANECARBOXYLICACID
SMILES:
O=C(N)C1=CC(Br)=CC(Br)=C1
Tpsa:
43.09
Logp:
2.3105
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Br₂N₂
Molecular Weight: 261.90
Synonyms: 3,5-DIBROMO-PYRIDINE-2-CARBONITRILE
SMILES: N#CC1=NC=C(Br)C=C1Br
Tpsa: 36.68
Logp: 2.47828
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Br₂N₂
Molecular Weight:
261.90
Synonyms:
3,5-DIBROMO-PYRIDINE-2-CARBONITRILE
SMILES:
N#CC1=NC=C(Br)C=C1Br
Tpsa:
36.68
Logp:
2.47828
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0