CS-0542957
3,7-Dibromo-5,5-dihexyl-5H-dibenzo[b,d]silole
Manufacturer: ChemScene
CAS Number: 852138-90-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0542957-1g | In Stock | ₹ 2,39,653.56 |
CS-0542957 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,39,653.56
GST (18%): ₹ 43,137.641
Total Price: ₹ 2,82,791.201
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₃₂Br₂Si
Molecular Weight
508.40
Synonyms
2,7-Dibromo-9,9'-dihexyl-9H-9-dibenzosilole
SMILES
BrC=1C=CC=2C3=CC=C(Br)C=C3[Si](C2C1)(CCCCCC)CCCCCC
Tpsa
0
Logp
7.9156
H Acceptors
0
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 852138-90-0 | 3,7-Dibromo-5,5-dihexyl-5H-dibenzo[b,d]silole | 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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₂Br₂Si
Molecular Weight: 508.40
Synonyms: 2,7-Dibromo-9,9'-dihexyl-9H-9-dibenzosilole
SMILES: BrC=1C=CC=2C3=CC=C(Br)C=C3[Si](C2C1)(CCCCCC)CCCCCC
Tpsa: 0
Logp: 7.9156
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₂Br₂Si
Molecular Weight:
508.40
Synonyms:
2,7-Dibromo-9,9'-dihexyl-9H-9-dibenzosilole
SMILES:
BrC=1C=CC=2C3=CC=C(Br)C=C3[Si](C2C1)(CCCCCC)CCCCCC
Tpsa:
0
Logp:
7.9156
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O
Molecular Weight: 172.27
Synonyms: None
SMILES: CN(C)CCCCNC1COC1
Tpsa: 24.5
Logp: 0.3166
H Acceptors: 3
H Donors: 1
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:
C₉H₂₀N₂O
Molecular Weight:
172.27
Synonyms:
None
SMILES:
CN(C)CCCCNC1COC1
Tpsa:
24.5
Logp:
0.3166
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00135160
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₂O₇
Molecular Weight: 458.46
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)O[C@@H]2[C@@H](C=CO[C@@H]2COC(C3=CC=CC=C3)=O)OC(C4=CC=CC=C4)=O
Tpsa: 88.13
Logp: 4.2071
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00135160
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₂O₇
Molecular Weight:
458.46
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)O[C@@H]2[C@@H](C=CO[C@@H]2COC(C3=CC=CC=C3)=O)OC(C4=CC=CC=C4)=O
Tpsa:
88.13
Logp:
4.2071
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: (1R,5S)-Tert-butyl 7-oxo-6-oxa-2-azabicyclo[3.2.1]octane-2-carboxylate
SMILES: O=C(N(CC[C@]1([H])O2)[C@@](C1)([H])C2=O)OC(C)(C)C
Tpsa: 55.84
Logp: 1.3113
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
(1R,5S)-Tert-butyl 7-oxo-6-oxa-2-azabicyclo[3.2.1]octane-2-carboxylate
SMILES:
O=C(N(CC[C@]1([H])O2)[C@@](C1)([H])C2=O)OC(C)(C)C
Tpsa:
55.84
Logp:
1.3113
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0