CS-0112440
4-Bromo-6-(tert-butyl)dibenzo[b,d]furan
Manufacturer: ChemScene
CAS Number: 1438391-33-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0112440-5g | In Stock | ₹ 11,293.92 |
| 25g | CS-0112440-25g | In Stock | ₹ 39,015.36 |
CS-0112440 - 5g
In Stock
Quantity
1
Base Price: ₹ 11,293.92
GST (18%): ₹ 2,032.906
Total Price: ₹ 13,326.826
Purity
95%
MDL No
MFCD29919031
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅BrO
Molecular Weight
303.19
Synonyms
4-bromo-6-tert-butyldibenzo[b,d]furan
SMILES
CC(C1=C(OC2=C(Br)C=CC=C23)C3=CC=C1)(C)C
Tpsa
13.14
Logp
5.646
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1438391-33-3 | 4-Bromo-6-(tert-butyl)dibenzo[b,d]furan | A2B Chem | ₹ 1,112.28 - ₹ 43,122.24 |
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
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Purity: 95%
MDL No: MFCD29919031
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅BrO
Molecular Weight: 303.19
Synonyms: 4-bromo-6-tert-butyldibenzo[b,d]furan
SMILES: CC(C1=C(OC2=C(Br)C=CC=C23)C3=CC=C1)(C)C
Tpsa: 13.14
Logp: 5.646
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD29919031
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅BrO
Molecular Weight:
303.19
Synonyms:
4-bromo-6-tert-butyldibenzo[b,d]furan
SMILES:
CC(C1=C(OC2=C(Br)C=CC=C23)C3=CC=C1)(C)C
Tpsa:
13.14
Logp:
5.646
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD19382482
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FNO₃
Molecular Weight: 227.23
Synonyms: tert-butyl 2-fluoro-4-hydroxyphenylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=CC=C(O)C=C1F
Tpsa: 58.56
Logp: 2.8783
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD19382482
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄FNO₃
Molecular Weight:
227.23
Synonyms:
tert-butyl 2-fluoro-4-hydroxyphenylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(O)C=C1F
Tpsa:
58.56
Logp:
2.8783
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD08691125
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClN₄
Molecular Weight: 154.56
Synonyms: 7-CHLORO[1,2,4]TRIAZOLO[4,3-C]PYRIMIDINE
SMILES: ClC1=CC2=NN=CN2C=N1
Tpsa: 43.08
Logp: 0.7777
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD08691125
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClN₄
Molecular Weight:
154.56
Synonyms:
7-CHLORO[1,2,4]TRIAZOLO[4,3-C]PYRIMIDINE
SMILES:
ClC1=CC2=NN=CN2C=N1
Tpsa:
43.08
Logp:
0.7777
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD08275715
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N₃O
Molecular Weight: 171.24
Synonyms: 1-[4-(2-AMINOETHYL)PIPERAZIN-1-YL]ETHANONE
SMILES: CC(N1CCN(CCN)CC1)=O
Tpsa: 49.57
Logp: -0.8908
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD08275715
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇N₃O
Molecular Weight:
171.24
Synonyms:
1-[4-(2-AMINOETHYL)PIPERAZIN-1-YL]ETHANONE
SMILES:
CC(N1CCN(CCN)CC1)=O
Tpsa:
49.57
Logp:
-0.8908
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2