CS-0168252
1,3-Dibromo-7-tert-butyl-pyrene
Manufacturer: ChemScene
CAS Number: 1005771-04-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0168252-1g | In Stock | ₹ 6,052.00 |
| 5g | CS-0168252-5g | In Stock | ₹ 23,496.00 |
| 25g | CS-0168252-25g | In Stock | ₹ 1,01,727.00 |
CS-0168252 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,052.00
GST (18%): ₹ 1,089.36
Total Price: ₹ 7,141.36
Purity
97%
MDL No
MFCD22581440
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₆Br₂
Molecular Weight
416.15
Synonyms
1,3-Dibromo-7-tert-butylpyrene
SMILES
CC(C)(C)C1=CC2=CC=C3C(Br)=CC(Br)=C(C=C4)C3=C2C4=C1
Tpsa
0
Logp
7.4065
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1005771-04-9 | 1,3-Dibromo-7-tert-butylpyrene | A2B Chem | ₹ 979.00 - ₹ 19,758.00 |
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: 97%
MDL No: MFCD22581440
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₆Br₂
Molecular Weight: 416.15
Synonyms: 1,3-Dibromo-7-tert-butylpyrene
SMILES: CC(C)(C)C1=CC2=CC=C3C(Br)=CC(Br)=C(C=C4)C3=C2C4=C1
Tpsa: 0
Logp: 7.4065
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22581440
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆Br₂
Molecular Weight:
416.15
Synonyms:
1,3-Dibromo-7-tert-butylpyrene
SMILES:
CC(C)(C)C1=CC2=CC=C3C(Br)=CC(Br)=C(C=C4)C3=C2C4=C1
Tpsa:
0
Logp:
7.4065
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28975103
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₄BrN
Molecular Weight: 454.40
Synonyms: 4-(4-Bromostyryl)-N,N-di(p-tolyl)aniline
SMILES: CC1=CC=C(N(C2=CC=C(C)C=C2)C3=CC=C(/C=C/C4=CC=C(Br)C=C4)C=C3)C=C1
Tpsa: 3.24
Logp: 8.70614
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD28975103
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₄BrN
Molecular Weight:
454.40
Synonyms:
4-(4-Bromostyryl)-N,N-di(p-tolyl)aniline
SMILES:
CC1=CC=C(N(C2=CC=C(C)C=C2)C3=CC=C(/C=C/C4=CC=C(Br)C=C4)C=C3)C=C1
Tpsa:
3.24
Logp:
8.70614
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD01937788
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂
Molecular Weight: 124.18
Synonyms: 1-Aminocyclohexanecarbonitrile
SMILES: N#CC1(N)CCCCC1
Tpsa: 49.81
Logp: 1.17158
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01937788
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂
Molecular Weight:
124.18
Synonyms:
1-Aminocyclohexanecarbonitrile
SMILES:
N#CC1(N)CCCCC1
Tpsa:
49.81
Logp:
1.17158
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28100824
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₈H₃₆N₂O₂
Molecular Weight: 792.92
Synonyms: 3,7-Bis[4-(9H-carbazol-9-yl)phenyl]-2,6-diphenylbenzo[1,2-b:4,5-b']difuran
SMILES: C1(OC(C2=CC=CC=C2)=C(C3=CC=C(N4C5=C(C6=C4C=CC=C6)C=CC=C5)C=C3)C1=C7)=CC8=C7OC(C9=CC=CC=C9)=C8C%10=CC=C(N%11C%12=C(C%13=C%11C=CC=C%13)C=CC=C%12)C=C%10
Tpsa: 36.14
Logp: 16.0412
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD28100824
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₈H₃₆N₂O₂
Molecular Weight:
792.92
Synonyms:
3,7-Bis[4-(9H-carbazol-9-yl)phenyl]-2,6-diphenylbenzo[1,2-b:4,5-b']difuran
SMILES:
C1(OC(C2=CC=CC=C2)=C(C3=CC=C(N4C5=C(C6=C4C=CC=C6)C=CC=C5)C=C3)C1=C7)=CC8=C7OC(C9=CC=CC=C9)=C8C%10=CC=C(N%11C%12=C(C%13=C%11C=CC=C%13)C=CC=C%12)C=C%10
Tpsa:
36.14
Logp:
16.0412
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6