CS-0017966
4-Nitro-2-chlorotoluene
Manufacturer: ChemScene
CAS Number: 121-86-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0017966-100g | In Stock | ₹ 5,133.60 |
CS-0017966 - 100g
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆ClNO₂
Molecular Weight
171.58
Synonyms
2-Chloro-4-nitrotoluene; 3-Chloro-4-methyl-1-nitrobenzene; 3-Chloro-4-methylnitrobenzene; NSC 60111; Toluene, 2-chloro-4-nitro-
SMILES
O=[N+](C1=CC=C(C)C(Cl)=C1)[O-]
Tpsa
43.14
Logp
2.55662
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Chloro-1-methyl-4-nitrobenzene | Aaron Chemicals LLC | ₹ 342.24 - ₹ 14,887.44 | |
 | 121-86-8 | 2-Chloro-4-nitrotoluene | A2B Chem | ₹ 1,454.52 - ₹ 10,523.88 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3457
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₂
Molecular Weight: 171.58
Synonyms: 2-Chloro-4-nitrotoluene; 3-Chloro-4-methyl-1-nitrobenzene; 3-Chloro-4-methylnitrobenzene; NSC 60111; Toluene, 2-chloro-4-nitro-
SMILES: O=[N+](C1=CC=C(C)C(Cl)=C1)[O-]
Tpsa: 43.14
Logp: 2.55662
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₂
Molecular Weight:
171.58
Synonyms:
2-Chloro-4-nitrotoluene; 3-Chloro-4-methyl-1-nitrobenzene; 3-Chloro-4-methylnitrobenzene; NSC 60111; Toluene, 2-chloro-4-nitro-
SMILES:
O=[N+](C1=CC=C(C)C(Cl)=C1)[O-]
Tpsa:
43.14
Logp:
2.55662
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00002701
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆O₂
Molecular Weight: 86.09
Synonyms: (E)-2-Butenoic acid; trans-2-Butenoic acid; trans-Crotonic acid
SMILES: C/C=C/C(O)=O
Tpsa: 37.3
Logp: 0.6471
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00002701
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆O₂
Molecular Weight:
86.09
Synonyms:
(E)-2-Butenoic acid; trans-2-Butenoic acid; trans-Crotonic acid
SMILES:
C/C=C/C(O)=O
Tpsa:
37.3
Logp:
0.6471
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00001127
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrN
Molecular Weight: 260.13
Synonyms: 2-Amino-7-bromofluorene; 2-Bromo-7-aminofluorene; 7-Bromo-9H-fluoren-2-ylamine; NSC 48265; 2-Amino-7-bromo-9H-fluorene
SMILES: NC1=CC(CC2=C3C=CC(Br)=C2)=C3C=C1
Tpsa: 26.02
Logp: 3.6025
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00001127
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀BrN
Molecular Weight:
260.13
Synonyms:
2-Amino-7-bromofluorene; 2-Bromo-7-aminofluorene; 7-Bromo-9H-fluoren-2-ylamine; NSC 48265; 2-Amino-7-bromo-9H-fluorene
SMILES:
NC1=CC(CC2=C3C=CC(Br)=C2)=C3C=C1
Tpsa:
26.02
Logp:
3.6025
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00019261
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₄
Molecular Weight: 200.23
Synonyms: Diethyl-1,1-cyclobutane dicarboxylate; Diethyl cyclobutane-1,1-dicarboxylate
SMILES: O=C(C1(CCC1)C(OCC)=O)OCC
Tpsa: 52.6
Logp: 1.2829
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00019261
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₄
Molecular Weight:
200.23
Synonyms:
Diethyl-1,1-cyclobutane dicarboxylate; Diethyl cyclobutane-1,1-dicarboxylate
SMILES:
O=C(C1(CCC1)C(OCC)=O)OCC
Tpsa:
52.6
Logp:
1.2829
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4