CS-0035549
2-Iodo-6-methyl-4-nitroaniline
Manufacturer: ChemScene
CAS Number: 220144-91-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0035549-250mg | In Stock | ₹ 7,015.92 |
| 1g | CS-0035549-1g | In Stock | ₹ 18,994.32 |
| 5g | CS-0035549-5g | In Stock | ₹ 56,640.72 |
CS-0035549 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
97%
MDL No
MFCD00082803
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇IN₂O₂
Molecular Weight
278.05
Synonyms
2-IODO-6-METHYL-4-NITROBENZENAMINE
SMILES
CC1=CC(=CC(=C1N)I)[N+](=O)[O-]
Tpsa
69.16
Logp
2.09002
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-AMINO-3-IODO-5-NITROTOLUENE | 220144-91-2 | MFCD00082803 | 1g | eMolecules | ₹ 27,329.58 | |
 | 2-AMINO-3-IODO-5-NITROTOLUENE | Aaron Chemicals LLC | ₹ 21,732.24 - ₹ 85,303.32 | |
 | 220144-91-2 | 2-Iodo-6-methyl-4-nitroaniline | A2B Chem | ₹ 5,818.08 - ₹ 58,523.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD00082803
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇IN₂O₂
Molecular Weight: 278.05
Synonyms: 2-IODO-6-METHYL-4-NITROBENZENAMINE
SMILES: CC1=CC(=CC(=C1N)I)[N+](=O)[O-]
Tpsa: 69.16
Logp: 2.09002
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00082803
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇IN₂O₂
Molecular Weight:
278.05
Synonyms:
2-IODO-6-METHYL-4-NITROBENZENAMINE
SMILES:
CC1=CC(=CC(=C1N)I)[N+](=O)[O-]
Tpsa:
69.16
Logp:
2.09002
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₄
Molecular Weight: 252.31
Synonyms: Benzeneacetic acid, 3-methoxy-4-(1-methylethoxy)-, ethyl ester
SMILES: CCOC(=O)CC1=CC(=C(C=C1)OC(C)C)OC
Tpsa: 44.76
Logp: 2.588
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₄
Molecular Weight:
252.31
Synonyms:
Benzeneacetic acid, 3-methoxy-4-(1-methylethoxy)-, ethyl ester
SMILES:
CCOC(=O)CC1=CC(=C(C=C1)OC(C)C)OC
Tpsa:
44.76
Logp:
2.588
H Acceptors:
4
H Donors:
0
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: C₁₇H₂₃N₃O₂
Molecular Weight: 301.38
Synonyms: Tert-butyl 4-(cyano(phenyl)methyl)piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(C#N)C2=CC=CC=C2
Tpsa: 56.57
Logp: 2.80398
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃N₃O₂
Molecular Weight:
301.38
Synonyms:
Tert-butyl 4-(cyano(phenyl)methyl)piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(C#N)C2=CC=CC=C2
Tpsa:
56.57
Logp:
2.80398
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrF₂N₂
Molecular Weight: 211.01
Synonyms: 4-Bromo-3-difluoromethyl-1-methylpyrazole
SMILES: CN1C=C(C(=N1)C(F)F)Br
Tpsa: 17.82
Logp: 2.1202
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrF₂N₂
Molecular Weight:
211.01
Synonyms:
4-Bromo-3-difluoromethyl-1-methylpyrazole
SMILES:
CN1C=C(C(=N1)C(F)F)Br
Tpsa:
17.82
Logp:
2.1202
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1