CS-0040642
2-(3-Methyl-4-nitrophenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 143665-37-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0040642-1g | In Stock | ₹ 2,225.00 |
| 5g | CS-0040642-5g | In Stock | ₹ 8,455.00 |
| 10g | CS-0040642-10g | In Stock | ₹ 16,821.00 |
| 25g | CS-0040642-25g | In Stock | ₹ 41,919.00 |
CS-0040642 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Purity
98%
MDL No
MFCD11036394
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₄
Molecular Weight
195.17
Synonyms
5-(Carboxymethyl)-2-nitrotoluene, 4-(Carboxymethyl)-2-methylnitrobenzene
SMILES
O=C(O)CC1=CC=C([N+]([O-])=O)C(C)=C1
Tpsa
80.44
Logp
1.53032
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(3-Methyl-4-nitrophenyl)acetic acid | Aaron Chemicals LLC | ₹ 801.00 - ₹ 44,589.00 | |
 | 143665-37-6 | 2-(3-Methyl-4-nitrophenyl)acetic acid | A2B Chem | ₹ 1,780.00 - ₹ 82,058.00 |
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
Show Difference
Purity: 98%
MDL No: MFCD11036394
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: 5-(Carboxymethyl)-2-nitrotoluene, 4-(Carboxymethyl)-2-methylnitrobenzene
SMILES: O=C(O)CC1=CC=C([N+]([O-])=O)C(C)=C1
Tpsa: 80.44
Logp: 1.53032
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11036394
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
5-(Carboxymethyl)-2-nitrotoluene, 4-(Carboxymethyl)-2-methylnitrobenzene
SMILES:
O=C(O)CC1=CC=C([N+]([O-])=O)C(C)=C1
Tpsa:
80.44
Logp:
1.53032
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD21603681
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClO₃
Molecular Weight: 212.63
Synonyms: Benzoic acid, 3-chloro-4-formyl-, ethyl ester
SMILES: O=C(OCC)C1=CC=C(C=O)C(Cl)=C1
Tpsa: 43.37
Logp: 2.3292
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21603681
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClO₃
Molecular Weight:
212.63
Synonyms:
Benzoic acid, 3-chloro-4-formyl-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C(C=O)C(Cl)=C1
Tpsa:
43.37
Logp:
2.3292
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD06656447
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₅
Molecular Weight: 307.34
Synonyms: (2S,4S)-1-(TERT-BUTOXYCARBONYL)-4-PHENOXY-2-PYRROLIDINECARBOXYLIC ACID
SMILES: O=C(N1[C@H](C(O)=O)C[C@H](OC2=CC=CC=C2)C1)OC(C)(C)C
Tpsa: 76.07
Logp: 2.528
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06656447
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₅
Molecular Weight:
307.34
Synonyms:
(2S,4S)-1-(TERT-BUTOXYCARBONYL)-4-PHENOXY-2-PYRROLIDINECARBOXYLIC ACID
SMILES:
O=C(N1[C@H](C(O)=O)C[C@H](OC2=CC=CC=C2)C1)OC(C)(C)C
Tpsa:
76.07
Logp:
2.528
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02060701
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: N-(TERT-BUTOXYCARBONYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID
SMILES: O=C(N1CC2=C(C=CC=C2)CC1C(O)=O)OC(C)(C)C
Tpsa: 66.84
Logp: 2.433
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02060701
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
N-(TERT-BUTOXYCARBONYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID
SMILES:
O=C(N1CC2=C(C=CC=C2)CC1C(O)=O)OC(C)(C)C
Tpsa:
66.84
Logp:
2.433
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1