CS-0335200
5-Bromo-2-iodo-1-methyl-3-nitrobenzene
Manufacturer: ChemScene
CAS Number: 1160573-71-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0335200-1g | In Stock | ₹ 18,309.84 |
CS-0335200 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,309.84
GST (18%): ₹ 3,295.771
Total Price: ₹ 21,605.611
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrINO₂
Molecular Weight
341.93
Synonyms
5-Bromo-2-iodo-1-méthyl-3-nitrobenzène
SMILES
CC1=CC(=CC(=C1I)[N+](=O)[O-])Br
Tpsa
43.14
Logp
3.27032
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Bromo-2-iodo-3-nitrotoluene | 1160573-71-6 | MFCD11846030 | 1g | eMolecules | ₹ 13,224.15 | |
 | 1160573-71-6 | 5-Bromo-2-iodo-3-nitrotoluene | A2B Chem | ₹ 4,962.48 - ₹ 1,62,820.68 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrINO₂
Molecular Weight: 341.93
Synonyms: 5-Bromo-2-iodo-1-méthyl-3-nitrobenzène
SMILES: CC1=CC(=CC(=C1I)[N+](=O)[O-])Br
Tpsa: 43.14
Logp: 3.27032
H Acceptors: 2
H Donors: 0
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:
C₇H₅BrINO₂
Molecular Weight:
341.93
Synonyms:
5-Bromo-2-iodo-1-méthyl-3-nitrobenzène
SMILES:
CC1=CC(=CC(=C1I)[N+](=O)[O-])Br
Tpsa:
43.14
Logp:
3.27032
H Acceptors:
2
H Donors:
0
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: C₇H₈ClN₃O₃
Molecular Weight: 217.61
Synonyms: 2-[(3-Chloro-5-nitro-2-pyridinyl)amino]-1-ethanol
SMILES: C(CO)NC1=C(C=C(C=N1)[N+](=O)[O-])Cl
Tpsa: 88.29
Logp: 1.0474
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClN₃O₃
Molecular Weight:
217.61
Synonyms:
2-[(3-Chloro-5-nitro-2-pyridinyl)amino]-1-ethanol
SMILES:
C(CO)NC1=C(C=C(C=N1)[N+](=O)[O-])Cl
Tpsa:
88.29
Logp:
1.0474
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClN₃O₂
Molecular Weight: 201.61
Synonyms: N-(3-chloro-5-nitro-2-pyridinyl)-N-ethylamine
SMILES: CCNC1=C(C=C(C=N1)[N+](=O)[O-])Cl
Tpsa: 68.06
Logp: 2.075
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClN₃O₂
Molecular Weight:
201.61
Synonyms:
N-(3-chloro-5-nitro-2-pyridinyl)-N-ethylamine
SMILES:
CCNC1=C(C=C(C=N1)[N+](=O)[O-])Cl
Tpsa:
68.06
Logp:
2.075
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄ClNO₃
Molecular Weight: 327.76
Synonyms: 4-quinolinecarboxylic acid, 2-(2-chlorophenoxy)-, ethyl es
SMILES: CCOC(=O)C1=CC(=NC2=CC=CC=C12)OC3=CC=CC=C3Cl
Tpsa: 48.42
Logp: 4.8572
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄ClNO₃
Molecular Weight:
327.76
Synonyms:
4-quinolinecarboxylic acid, 2-(2-chlorophenoxy)-, ethyl es
SMILES:
CCOC(=O)C1=CC(=NC2=CC=CC=C12)OC3=CC=CC=C3Cl
Tpsa:
48.42
Logp:
4.8572
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4