CS-0143899
2-Iodo-4-methyl-1-nitrobenzene
Manufacturer: ChemScene
CAS Number: 52488-29-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0143899-1g | In Stock | ₹ 5,475.84 |
| 5g | CS-0143899-5g | In Stock | ₹ 15,743.04 |
CS-0143899 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
95+%
MDL No
MFCD01320681
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆INO₂
Molecular Weight
263.03
Synonyms
3-Iodo-4-Nitrotoluene
SMILES
CC1=CC=C([N+]([O-])=O)C(I)=C1
Tpsa
43.14
Logp
2.50782
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3-Iodo-4-nitrotoluene 97% | 52488-29-6 | MFCD01320681 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 41,924.40 | |
| | Sigma Aldrich Fine Chemicals Biosciences 3-Iodo-4-nitrotoluene 97% | 52488-29-6 | MFCD01320681 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,319.59 | |
 | 3-Iodo-4-nitrotoluene | Sigma Aldrich | ₹ 9,674.35 - ₹ 35,785.60 | |
 | 2-Iodo-4-methyl-1-nitrobenzene | Aaron Chemicals LLC | ₹ 2,310.12 - ₹ 52,106.04 | |
 | 52488-29-6 | 3-Iodo-4-nitrotoluene | A2B Chem | ₹ 5,646.96 - ₹ 16,598.64 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3082
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: MFCD01320681
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆INO₂
Molecular Weight: 263.03
Synonyms: 3-Iodo-4-Nitrotoluene
SMILES: CC1=CC=C([N+]([O-])=O)C(I)=C1
Tpsa: 43.14
Logp: 2.50782
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD01320681
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆INO₂
Molecular Weight:
263.03
Synonyms:
3-Iodo-4-Nitrotoluene
SMILES:
CC1=CC=C([N+]([O-])=O)C(I)=C1
Tpsa:
43.14
Logp:
2.50782
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂F₄O₂
Molecular Weight: 194.08
Synonyms: p-Hydroxytetrafluorbenzaldehyd
SMILES: OC1=C(F)C(F)=C(C=O)C(F)=C1F
Tpsa: 37.3
Logp: 1.7611
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂F₄O₂
Molecular Weight:
194.08
Synonyms:
p-Hydroxytetrafluorbenzaldehyd
SMILES:
OC1=C(F)C(F)=C(C=O)C(F)=C1F
Tpsa:
37.3
Logp:
1.7611
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19690657
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: tert-butyl 3-allyl-3-hydroxyazetidine-93-carboxylate
SMILES: O=C1N(C)[C@@H](CO)CC1
Tpsa: 40.54
Logp: -0.4005
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19690657
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
tert-butyl 3-allyl-3-hydroxyazetidine-93-carboxylate
SMILES:
O=C1N(C)[C@@H](CO)CC1
Tpsa:
40.54
Logp:
-0.4005
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₄
Molecular Weight: 299.32
Synonyms: 3-{[(Benzyloxy)carbonyl]amino}-3-phenylpropanoic acid
SMILES: O=C(O)CC(NC(OCC1=CC=CC=C1)=O)C2=CC=CC=C2
Tpsa: 75.63
Logp: 3.1288
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₄
Molecular Weight:
299.32
Synonyms:
3-{[(Benzyloxy)carbonyl]amino}-3-phenylpropanoic acid
SMILES:
O=C(O)CC(NC(OCC1=CC=CC=C1)=O)C2=CC=CC=C2
Tpsa:
75.63
Logp:
3.1288
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6