CS-0508261
1,7-Bis(4-bromophenyl)heptane
Manufacturer: ChemScene
CAS Number: 140389-09-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0508261-250mg | In Stock | ₹ 35,507.40 |
| 1g | CS-0508261-1g | In Stock | ₹ 42,095.52 |
| 5g | CS-0508261-5g | In Stock | ₹ 1,18,757.28 |
CS-0508261 - 250mg
In Stock
Quantity
1
Base Price: ₹ 35,507.40
GST (18%): ₹ 6,391.332
Total Price: ₹ 41,898.732
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₂Br₂
Molecular Weight
410.19
Synonyms
1,1'-(1,7-Heptanediyl)bis(4-bromobenzene)
SMILES
BrC1=CC=C(CCCCCCCC2=CC=C(Br)C=C2)C=C1
Tpsa
0
Logp
6.9473
H Acceptors
0
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 140389-09-9 | 1,7-BIS(4-BROMOPHENYL)HEPTANE | A2B Chem | ₹ 13,432.92 - ₹ 1,28,853.36 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂Br₂
Molecular Weight: 410.19
Synonyms: 1,1'-(1,7-Heptanediyl)bis(4-bromobenzene)
SMILES: BrC1=CC=C(CCCCCCCC2=CC=C(Br)C=C2)C=C1
Tpsa: 0
Logp: 6.9473
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂Br₂
Molecular Weight:
410.19
Synonyms:
1,1'-(1,7-Heptanediyl)bis(4-bromobenzene)
SMILES:
BrC1=CC=C(CCCCCCCC2=CC=C(Br)C=C2)C=C1
Tpsa:
0
Logp:
6.9473
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClN
Molecular Weight: 193.67
Synonyms: None
SMILES: ClC1=CC(NC2)=C(C32CCC3)C=C1
Tpsa: 12.03
Logp: 3.1872
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:
C₁₁H₁₂ClN
Molecular Weight:
193.67
Synonyms:
None
SMILES:
ClC1=CC(NC2)=C(C32CCC3)C=C1
Tpsa:
12.03
Logp:
3.1872
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: C₁₁H₈BrFO₃
Molecular Weight: 287.08
Synonyms: 5-Bromo-7-fluoro-benzofuran-2-carboxylic acid ethyl ester
SMILES: O=C(C1=CC2=CC(Br)=CC(F)=C2O1)OCC
Tpsa: 39.44
Logp: 3.5111
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:
C₁₁H₈BrFO₃
Molecular Weight:
287.08
Synonyms:
5-Bromo-7-fluoro-benzofuran-2-carboxylic acid ethyl ester
SMILES:
O=C(C1=CC2=CC(Br)=CC(F)=C2O1)OCC
Tpsa:
39.44
Logp:
3.5111
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: C₁₀H₆BrFO₂S
Molecular Weight: 289.12
Synonyms: Methyl 6-bromo-5-fluorobenzothiophene-2-carboxylate
SMILES: O=C(C1=CC2=CC(F)=C(Br)C=C2S1)OC
Tpsa: 26.3
Logp: 3.5895
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrFO₂S
Molecular Weight:
289.12
Synonyms:
Methyl 6-bromo-5-fluorobenzothiophene-2-carboxylate
SMILES:
O=C(C1=CC2=CC(F)=C(Br)C=C2S1)OC
Tpsa:
26.3
Logp:
3.5895
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1