CS-0870315
5-Bromo-1,2,3-tri-tert-Butylbenzene
Manufacturer: ChemScene
CAS Number: 1951441-92-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0870315-5g | In Stock | ₹ 1,55,483.00 |
CS-0870315 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,55,483.00
GST (18%): ₹ 27,986.94
Total Price: ₹ 1,83,469.94
Purity
97%
MDL No
MFCD26960581
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₉Br
Molecular Weight
325.33
Synonyms
None
SMILES
CC(C)(C)C1=CC(=CC(=C1C(C)(C)C)C(C)(C)C)Br
Tpsa
0
Logp
6.3416
H Acceptors
0
H Donors
0
Rotatable Bonds
0
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: 97%
MDL No: MFCD26960581
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₉Br
Molecular Weight: 325.33
Synonyms: None
SMILES: CC(C)(C)C1=CC(=CC(=C1C(C)(C)C)C(C)(C)C)Br
Tpsa: 0
Logp: 6.3416
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD26960581
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉Br
Molecular Weight:
325.33
Synonyms:
None
SMILES:
CC(C)(C)C1=CC(=CC(=C1C(C)(C)C)C(C)(C)C)Br
Tpsa:
0
Logp:
6.3416
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD28968030
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂FNO₃
Molecular Weight: 261.25
Synonyms: None
SMILES: CC1=C(C=C(C=C1F)OCC2=CC=CC=C2)[N+](=O)[O-]
Tpsa: 52.37
Logp: 3.62132
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD28968030
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂FNO₃
Molecular Weight:
261.25
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1F)OCC2=CC=CC=C2)[N+](=O)[O-]
Tpsa:
52.37
Logp:
3.62132
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD22570219
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉Br₂ClN₂O₂
Molecular Weight: 384.45
Synonyms: None
SMILES: CCOC(=O)C1=C(N2C=C(C=CC2=N1)Cl)Br.Br
Tpsa: 43.6
Logp: 3.5048
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD22570219
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉Br₂ClN₂O₂
Molecular Weight:
384.45
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N2C=C(C=CC2=N1)Cl)Br.Br
Tpsa:
43.6
Logp:
3.5048
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD27922136
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇Cl₂NO
Molecular Weight: 180.03
Synonyms: None
SMILES: COC1=CC(=NC=C1)Cl.Cl
Tpsa: 22.12
Logp: 2.1654
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD27922136
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇Cl₂NO
Molecular Weight:
180.03
Synonyms:
None
SMILES:
COC1=CC(=NC=C1)Cl.Cl
Tpsa:
22.12
Logp:
2.1654
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1