CS-0256391
2-Chloro-3-methyl-1,4-dinitrobenzene
Manufacturer: ChemScene
CAS Number: 408328-33-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256391-50mg | In Stock | ₹ 38,245.32 |
CS-0256391 - 50mg
In Stock
Quantity
1
Base Price: ₹ 38,245.32
GST (18%): ₹ 6,884.158
Total Price: ₹ 45,129.478
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅ClN₂O₄
Molecular Weight
216.58
Synonyms
None
SMILES
O=[N+](C1=CC=C([N+]([O-])=O)C(Cl)=C1C)[O-]
Tpsa
86.28
Logp
2.46482
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 408328-33-6 | 2-chloro-3-methyl-1,4-dinitrobenzene | A2B Chem | ₹ 67,934.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3441
Class
6.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P361-P391-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂O₄
Molecular Weight: 216.58
Synonyms: None
SMILES: O=[N+](C1=CC=C([N+]([O-])=O)C(Cl)=C1C)[O-]
Tpsa: 86.28
Logp: 2.46482
H Acceptors: 4
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:
C₇H₅ClN₂O₄
Molecular Weight:
216.58
Synonyms:
None
SMILES:
O=[N+](C1=CC=C([N+]([O-])=O)C(Cl)=C1C)[O-]
Tpsa:
86.28
Logp:
2.46482
H Acceptors:
4
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 5-o-Tolyl-1H-pyrimidine-2,4-dione
SMILES: OC1=NC=C(C2=CC=CC=C2C)C(O)=N1
Tpsa: 66.24
Logp: 1.86322
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
5-o-Tolyl-1H-pyrimidine-2,4-dione
SMILES:
OC1=NC=C(C2=CC=CC=C2C)C(O)=N1
Tpsa:
66.24
Logp:
1.86322
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O
Molecular Weight: 114.19
Synonyms: trans-2-methyl-cyclohexanol
SMILES: O[C@H]1[C@H](C)CCCC1
Tpsa: 20.23
Logp: 1.5574
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O
Molecular Weight:
114.19
Synonyms:
trans-2-methyl-cyclohexanol
SMILES:
O[C@H]1[C@H](C)CCCC1
Tpsa:
20.23
Logp:
1.5574
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: 2-(5-Fluoro-1H-indol-1-yl)acetic acid
SMILES: C1=C(C=C2C=CN(CC(=O)O)C2=C1)F
Tpsa: 42.23
Logp: 1.865
H Acceptors: 2
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:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
2-(5-Fluoro-1H-indol-1-yl)acetic acid
SMILES:
C1=C(C=C2C=CN(CC(=O)O)C2=C1)F
Tpsa:
42.23
Logp:
1.865
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2