CS-0674230
4,5-Dibromo-2-(4-bromophenoxy)aniline
Manufacturer: ChemScene
CAS Number: 873980-49-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0674230-5g | In Stock | ₹ 2,43,682.00 |
CS-0674230 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,43,682.00
GST (18%): ₹ 43,862.76
Total Price: ₹ 2,87,544.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈Br₃NO
Molecular Weight
421.91
Synonyms
None
SMILES
C1=CC(=CC=C1OC2=CC(=C(C=C2N)Br)Br)Br
Tpsa
35.25
Logp
5.3486
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,5-Dibromo-2-(4-bromophenoxy)aniline | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 873980-49-5 | 4,5-Dibromo-2-(4-bromophenoxy)aniline | A2B Chem | -- |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈Br₃NO
Molecular Weight: 421.91
Synonyms: None
SMILES: C1=CC(=CC=C1OC2=CC(=C(C=C2N)Br)Br)Br
Tpsa: 35.25
Logp: 5.3486
H Acceptors: 2
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:
C₁₂H₈Br₃NO
Molecular Weight:
421.91
Synonyms:
None
SMILES:
C1=CC(=CC=C1OC2=CC(=C(C=C2N)Br)Br)Br
Tpsa:
35.25
Logp:
5.3486
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31557051
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO₅
Molecular Weight: 276.04
Synonyms: None
SMILES: COC1=C(C=C(C(=C1[N+](=O)[O-])O)C=O)Br
Tpsa: 89.67
Logp: 1.884
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31557051
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO₅
Molecular Weight:
276.04
Synonyms:
None
SMILES:
COC1=C(C=C(C(=C1[N+](=O)[O-])O)C=O)Br
Tpsa:
89.67
Logp:
1.884
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04972228
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂
Molecular Weight: 132.20
Synonyms: None
SMILES: CC1=CC2=C(CCC2)C=C1
Tpsa: 0
Logp: 2.48372
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04972228
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂
Molecular Weight:
132.20
Synonyms:
None
SMILES:
CC1=CC2=C(CCC2)C=C1
Tpsa:
0
Logp:
2.48372
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06656208
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₄
Molecular Weight: 224.25
Synonyms: None
SMILES: COC1=CC(=CC=C1)OCCCCC(=O)O
Tpsa: 55.76
Logp: 2.3289
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD06656208
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₄
Molecular Weight:
224.25
Synonyms:
None
SMILES:
COC1=CC(=CC=C1)OCCCCC(=O)O
Tpsa:
55.76
Logp:
2.3289
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7