CS-0528799
1,3-Dibromobicyclo[1.1.1]pentane
Manufacturer: ChemScene
CAS Number: 82783-71-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0528799-100mg | In Stock | ₹ 17,882.04 |
| 250mg | CS-0528799-250mg | In Stock | ₹ 33,796.20 |
| 1g | CS-0528799-1g | In Stock | ₹ 90,608.04 |
CS-0528799 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,882.04
GST (18%): ₹ 3,218.767
Total Price: ₹ 21,100.807
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆Br₂
Molecular Weight
225.91
Synonyms
Bicyclo[1.1.1]pentane, 1,3-dibromo-
SMILES
BrC12CC(C1)(C2)Br
Tpsa
0
Logp
2.4513
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82783-71-9 | Bicyclo[1.1.1]pentane, 1,3-dibromo- | A2B Chem | ₹ 9,668.28 |
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: C₅H₆Br₂
Molecular Weight: 225.91
Synonyms: Bicyclo[1.1.1]pentane, 1,3-dibromo-
SMILES: BrC12CC(C1)(C2)Br
Tpsa: 0
Logp: 2.4513
H Acceptors: 0
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:
C₅H₆Br₂
Molecular Weight:
225.91
Synonyms:
Bicyclo[1.1.1]pentane, 1,3-dibromo-
SMILES:
BrC12CC(C1)(C2)Br
Tpsa:
0
Logp:
2.4513
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄
Molecular Weight: 148.17
Synonyms: None
SMILES: NC1=CN=CC2=C1C=NN2C
Tpsa: 56.73
Logp: 0.5505
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄
Molecular Weight:
148.17
Synonyms:
None
SMILES:
NC1=CN=CC2=C1C=NN2C
Tpsa:
56.73
Logp:
0.5505
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16658892
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: None
SMILES: O=[N+](C1=CC2=C(C=CC=C2)C(O)=C1)[O-]
Tpsa: 63.37
Logp: 2.4536
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16658892
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
None
SMILES:
O=[N+](C1=CC2=C(C=CC=C2)C(O)=C1)[O-]
Tpsa:
63.37
Logp:
2.4536
H Acceptors:
3
H Donors:
1
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: C₈H₈ClN₃
Molecular Weight: 181.62
Synonyms: None
SMILES: CC1=CC(Cl)=NC2=CN(C)N=C21
Tpsa: 30.71
Logp: 1.93012
H Acceptors: 3
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:
C₈H₈ClN₃
Molecular Weight:
181.62
Synonyms:
None
SMILES:
CC1=CC(Cl)=NC2=CN(C)N=C21
Tpsa:
30.71
Logp:
1.93012
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0