CS-0105513
2-Bromo-4-chloro-6-iodoaniline
Manufacturer: ChemScene
CAS Number: 71757-16-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0105513-100mg | In Stock | ₹ 5,073.00 |
| 250mg | CS-0105513-250mg | In Stock | ₹ 8,277.00 |
| 1g | CS-0105513-1g | In Stock | ₹ 24,119.00 |
| 5g | CS-0105513-5g | In Stock | ₹ 71,467.00 |
| 10g | CS-0105513-10g | In Stock | ₹ 1,17,836.00 |
CS-0105513 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
95%
MDL No
MFCD24160443
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄BrClIN
Molecular Weight
332.36
Synonyms
Benzenamine, 2-bromo-4-chloro-6-iodo-
SMILES
NC1=C(I)C=C(Cl)C=C1Br
Tpsa
26.02
Logp
3.2893
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-BROMO-4-CHLORO-6-IODOANILINE | 71757-16-9 | MFCD24160443 | 1g | eMolecules | ₹ 54,066.61 | |
 | eMolecules AstaTech / 2-BROMO-4-CHLORO-6-IODOANILINE / 0.25g / 451914695 / 91885 / 95.000 / 71757-16-9 / MFCD24160443 / 332.360 / C6H4BrClIN | eMolecules | ₹ 27,511.68 | |
 | 71757-16-9 | Benzenamine, 2-bromo-4-chloro-6-iodo- | A2B Chem | ₹ 6,319.00 - ₹ 1,29,050.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD24160443
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrClIN
Molecular Weight: 332.36
Synonyms: Benzenamine, 2-bromo-4-chloro-6-iodo-
SMILES: NC1=C(I)C=C(Cl)C=C1Br
Tpsa: 26.02
Logp: 3.2893
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD24160443
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrClIN
Molecular Weight:
332.36
Synonyms:
Benzenamine, 2-bromo-4-chloro-6-iodo-
SMILES:
NC1=C(I)C=C(Cl)C=C1Br
Tpsa:
26.02
Logp:
3.2893
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD15529743
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FN₂
Molecular Weight: 150.15
Synonyms: 2 - aMino -4- fluoride -5- cyano toluene
SMILES: N#CC1=CC(C)=C(N)C=C1F
Tpsa: 49.81
Logp: 1.588
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15529743
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FN₂
Molecular Weight:
150.15
Synonyms:
2 - aMino -4- fluoride -5- cyano toluene
SMILES:
N#CC1=CC(C)=C(N)C=C1F
Tpsa:
49.81
Logp:
1.588
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD16658620
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrFNO₃
Molecular Weight: 250.02
Synonyms: None
SMILES: O=[N+](C1=C(OC)C=C(Br)C(F)=C1)[O-]
Tpsa: 52.37
Logp: 2.505
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16658620
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrFNO₃
Molecular Weight:
250.02
Synonyms:
None
SMILES:
O=[N+](C1=C(OC)C=C(Br)C(F)=C1)[O-]
Tpsa:
52.37
Logp:
2.505
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD24107184
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrF₂O₂
Molecular Weight: 237.00
Synonyms: None
SMILES: O=C(O)C1=CC(F)=CC(Br)=C1F
Tpsa: 37.3
Logp: 2.4255
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD24107184
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrF₂O₂
Molecular Weight:
237.00
Synonyms:
None
SMILES:
O=C(O)C1=CC(F)=CC(Br)=C1F
Tpsa:
37.3
Logp:
2.4255
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1