CS-0041108
2-Bromo-4-iodoaniline
Manufacturer: ChemScene
CAS Number: 29632-73-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0041108-5g | In Stock | ₹ 941.16 |
| 10g | CS-0041108-10g | In Stock | ₹ 1,625.64 |
| 25g | CS-0041108-25g | In Stock | ₹ 2,909.04 |
| 100g | CS-0041108-100g | In Stock | ₹ 11,636.16 |
| 500g | CS-0041108-500g | In Stock | ₹ 49,710.36 |
CS-0041108 - 5g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅BrIN
Molecular Weight
297.92
Synonyms
2-Bromo-4-iodobenzenamine
SMILES
NC1=CC=C(I)C=C1Br
Tpsa
26.02
Logp
2.6359
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,2-Bromo-4-iodoaniline,29632-73-3,Formula:C6H5BrIN,M. Wt. 297.92,97.33% | Chemscene | ₹ 3,750.09 | |
 | Benzenamine, 2-bromo-4-iodo- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 32,940.60 | |
 | 29632-73-3 | 2-Bromo-4-iodoaniline | A2B Chem | ₹ 427.80 - ₹ 2,310.12 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrIN
Molecular Weight: 297.92
Synonyms: 2-Bromo-4-iodobenzenamine
SMILES: NC1=CC=C(I)C=C1Br
Tpsa: 26.02
Logp: 2.6359
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrIN
Molecular Weight:
297.92
Synonyms:
2-Bromo-4-iodobenzenamine
SMILES:
NC1=CC=C(I)C=C1Br
Tpsa:
26.02
Logp:
2.6359
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD16877631
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrN₂O₂
Molecular Weight: 297.15
Synonyms: tert-butyl 3-bromopyrrolo[3,2-c]pyridine-1-carboxylate
SMILES: O=C(N1C=C(Br)C2=C1C=CN=C2)OC(C)(C)C
Tpsa: 44.12
Logp: 3.582
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD16877631
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrN₂O₂
Molecular Weight:
297.15
Synonyms:
tert-butyl 3-bromopyrrolo[3,2-c]pyridine-1-carboxylate
SMILES:
O=C(N1C=C(Br)C2=C1C=CN=C2)OC(C)(C)C
Tpsa:
44.12
Logp:
3.582
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆INO₂
Molecular Weight: 297.13
Synonyms: 1-Boc-3-iodo-pyrrolidine
SMILES: O=C(N1CC(I)CC1)OC(C)(C)C
Tpsa: 29.54
Logp: 2.4308
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆INO₂
Molecular Weight:
297.13
Synonyms:
1-Boc-3-iodo-pyrrolidine
SMILES:
O=C(N1CC(I)CC1)OC(C)(C)C
Tpsa:
29.54
Logp:
2.4308
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrF₃O₂
Molecular Weight: 297.07
Synonyms: Benzoic acid, 2-bromo-5-(trifluoromethyl)-, ethyl ester
SMILES: O=C(OCC)C1=CC(C(F)(F)F)=CC=C1Br
Tpsa: 26.3
Logp: 3.6446
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrF₃O₂
Molecular Weight:
297.07
Synonyms:
Benzoic acid, 2-bromo-5-(trifluoromethyl)-, ethyl ester
SMILES:
O=C(OCC)C1=CC(C(F)(F)F)=CC=C1Br
Tpsa:
26.3
Logp:
3.6446
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2