CS-0748521
2-Iodo-N-methyl-4-nitroaniline
Manufacturer: ChemScene
CAS Number: 114274-12-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0748521-1g | In Stock | ₹ 1,39,463.00 |
CS-0748521 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,39,463.00
GST (18%): ₹ 25,103.34
Total Price: ₹ 1,64,566.34
Purity
98%
MDL No
MFCD00955959
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇IN₂O₂
Molecular Weight
278.05
Synonyms
None
SMILES
CNC1=C(I)C=C(C=C1)[N+]([O-])=O
Tpsa
55.17
Logp
2.2411
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 114274-12-3 | 2-iodo-n-methyl-4-nitroaniline | A2B Chem | -- |
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: 98%
MDL No: MFCD00955959
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇IN₂O₂
Molecular Weight: 278.05
Synonyms: None
SMILES: CNC1=C(I)C=C(C=C1)[N+]([O-])=O
Tpsa: 55.17
Logp: 2.2411
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00955959
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇IN₂O₂
Molecular Weight:
278.05
Synonyms:
None
SMILES:
CNC1=C(I)C=C(C=C1)[N+]([O-])=O
Tpsa:
55.17
Logp:
2.2411
H Acceptors:
3
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: C₁₁H₁₃NO₅
Molecular Weight: 239.22
Synonyms: None
SMILES: CCOC(=O)C1=C(C)C=CC(=C1OC)[N+]([O-])=O
Tpsa: 78.67
Logp: 2.08852
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₅
Molecular Weight:
239.22
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C)C=CC(=C1OC)[N+]([O-])=O
Tpsa:
78.67
Logp:
2.08852
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₃N
Molecular Weight: 189.18
Synonyms: None
SMILES: CC1=C(C=CC=C1)[C@H](N)C(F)(F)F
Tpsa: 26.02
Logp: 2.55712
H Acceptors: 1
H Donors: 1
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:
C₉H₁₀F₃N
Molecular Weight:
189.18
Synonyms:
None
SMILES:
CC1=C(C=CC=C1)[C@H](N)C(F)(F)F
Tpsa:
26.02
Logp:
2.55712
H Acceptors:
1
H Donors:
1
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: C₉H₁₀F₃N
Molecular Weight: 189.18
Synonyms: None
SMILES: CC1=C(C=CC=C1)[C@@H](N)C(F)(F)F
Tpsa: 26.02
Logp: 2.55712
H Acceptors: 1
H Donors: 1
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:
C₉H₁₀F₃N
Molecular Weight:
189.18
Synonyms:
None
SMILES:
CC1=C(C=CC=C1)[C@@H](N)C(F)(F)F
Tpsa:
26.02
Logp:
2.55712
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1