CS-0524978
2,4,5-Tribromoaniline
Manufacturer: ChemScene
CAS Number: 615-86-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0524978-250mg | In Stock | ₹ 8,384.88 |
CS-0524978 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
98%
MDL No
MFCD00830066
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄Br₃N
Molecular Weight
329.81
Synonyms
2,4,5-tribromo-aniline
SMILES
NC1=CC(Br)=C(Br)C=C1Br
Tpsa
26.02
Logp
3.5563
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 615-86-1 | 2,4,5-Tribromoaniline | A2B Chem | ₹ 7,187.04 - ₹ 27,721.44 |
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: 98%
MDL No: MFCD00830066
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Br₃N
Molecular Weight: 329.81
Synonyms: 2,4,5-tribromo-aniline
SMILES: NC1=CC(Br)=C(Br)C=C1Br
Tpsa: 26.02
Logp: 3.5563
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00830066
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Br₃N
Molecular Weight:
329.81
Synonyms:
2,4,5-tribromo-aniline
SMILES:
NC1=CC(Br)=C(Br)C=C1Br
Tpsa:
26.02
Logp:
3.5563
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: 5-(Hydroxymethyl)-L-proline
SMILES: O=C(O)[C@H]1NC(CO)CC1
Tpsa: 69.56
Logp: -0.8161
H Acceptors: 3
H Donors: 3
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:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
5-(Hydroxymethyl)-L-proline
SMILES:
O=C(O)[C@H]1NC(CO)CC1
Tpsa:
69.56
Logp:
-0.8161
H Acceptors:
3
H Donors:
3
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: C₁₉H₂₀N₂O₃
Molecular Weight: 324.37
Synonyms: Carbamic acid, N-[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-, phenylmethyl ester
SMILES: OC[C@@H](CC1=CNC2=C1C=CC=C2)NC(OCC3=CC=CC=C3)=O
Tpsa: 74.35
Logp: 2.9977
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀N₂O₃
Molecular Weight:
324.37
Synonyms:
Carbamic acid, N-[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-, phenylmethyl ester
SMILES:
OC[C@@H](CC1=CNC2=C1C=CC=C2)NC(OCC3=CC=CC=C3)=O
Tpsa:
74.35
Logp:
2.9977
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₃
Molecular Weight: 200.27
Synonyms: tert-Butyl pivaloylacetate
SMILES: CC(C)(C)OC(=O)CC(=O)C(C)(C)C
Tpsa: 43.37
Logp: 2.3334
H Acceptors: 3
H Donors: 0
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:
C₁₁H₂₀O₃
Molecular Weight:
200.27
Synonyms:
tert-Butyl pivaloylacetate
SMILES:
CC(C)(C)OC(=O)CC(=O)C(C)(C)C
Tpsa:
43.37
Logp:
2.3334
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2