CS-0320825
4-Bromo-1,2,3,6,7,8-hexahydropyrene
Manufacturer: ChemScene
CAS Number: 1732-25-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0320825-250mg | In Stock | ₹ 10,609.44 |
| 1g | CS-0320825-1g | In Stock | ₹ 25,154.64 |
| 5g | CS-0320825-5g | In Stock | ₹ 76,490.64 |
CS-0320825 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
96% GC
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅Br
Molecular Weight
287.19
Synonyms
Pyrene,4-bromo-1,2,3,6,7,8-hexahydro
SMILES
BrC1=CC2=C3C4=C1CCCC4=CC=C3CCC2
Tpsa
0
Logp
4.5797
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1732-25-8 | 4-Bromo-1,2,3,6,7,8-hexahydropyrene | A2B Chem | ₹ 12,149.52 - ₹ 78,030.72 |
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: 96% GC
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅Br
Molecular Weight: 287.19
Synonyms: Pyrene,4-bromo-1,2,3,6,7,8-hexahydro
SMILES: BrC1=CC2=C3C4=C1CCCC4=CC=C3CCC2
Tpsa: 0
Logp: 4.5797
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
96% GC
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅Br
Molecular Weight:
287.19
Synonyms:
Pyrene,4-bromo-1,2,3,6,7,8-hexahydro
SMILES:
BrC1=CC2=C3C4=C1CCCC4=CC=C3CCC2
Tpsa:
0
Logp:
4.5797
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClN₃S
Molecular Weight: 189.67
Synonyms: 3-CHLORO-4-PYRROLIDIN-1-YL-[1,2,5]THIADIAZOLE
SMILES: C1CCN(C1)C2=NSN=C2Cl
Tpsa: 29.02
Logp: 1.7917
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈ClN₃S
Molecular Weight:
189.67
Synonyms:
3-CHLORO-4-PYRROLIDIN-1-YL-[1,2,5]THIADIAZOLE
SMILES:
C1CCN(C1)C2=NSN=C2Cl
Tpsa:
29.02
Logp:
1.7917
H Acceptors:
4
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: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: 3-acetyl-5-methoxybenzofuran
SMILES: CC(=O)C1=COC2=C1C=C(C=C2)OC
Tpsa: 39.44
Logp: 2.644
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:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
3-acetyl-5-methoxybenzofuran
SMILES:
CC(=O)C1=COC2=C1C=C(C=C2)OC
Tpsa:
39.44
Logp:
2.644
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N
Molecular Weight: 135.21
Synonyms: Benzenamine,5-ethyl-2-methyl
SMILES: CCC1=CC(=C(C)C=C1)N
Tpsa: 26.02
Logp: 2.13962
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N
Molecular Weight:
135.21
Synonyms:
Benzenamine,5-ethyl-2-methyl
SMILES:
CCC1=CC(=C(C)C=C1)N
Tpsa:
26.02
Logp:
2.13962
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1