CS-0312174
1-Bromo-4-chlorodibenzo[b,d]furan
Manufacturer: ChemScene
CAS Number: 2252237-87-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0312174-1g | In Stock | ₹ 4,192.44 |
| 5g | CS-0312174-5g | In Stock | ₹ 15,486.36 |
| 25g | CS-0312174-25g | In Stock | ₹ 54,245.04 |
CS-0312174 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,192.44
GST (18%): ₹ 754.639
Total Price: ₹ 4,947.079
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₆BrClO
Molecular Weight
281.53
Synonyms
None
SMILES
ClC1=C2OC3=CC=CC=C3C2=C(Br)C=C1
Tpsa
13.14
Logp
5.0019
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2252237-87-7 | 1-Bromo-4-chlorodibenzofuran | A2B Chem | ₹ 2,994.60 - ₹ 10,866.12 |
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
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆BrClO
Molecular Weight: 281.53
Synonyms: None
SMILES: ClC1=C2OC3=CC=CC=C3C2=C(Br)C=C1
Tpsa: 13.14
Logp: 5.0019
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆BrClO
Molecular Weight:
281.53
Synonyms:
None
SMILES:
ClC1=C2OC3=CC=CC=C3C2=C(Br)C=C1
Tpsa:
13.14
Logp:
5.0019
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: None
SMILES: N#CC1=CC=C(OC2CC2)C=C1
Tpsa: 33.02
Logp: 2.09948
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
None
SMILES:
N#CC1=CC=C(OC2CC2)C=C1
Tpsa:
33.02
Logp:
2.09948
H Acceptors:
2
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: C₁₀H₁₆INO₂
Molecular Weight: 309.14
Synonyms: tert-butyl N-[3-iodobicyclo[1.1.1]pentan-1-yl]carbamate
SMILES: O=C(OC(C)(C)C)NC1(C2)CC2(I)C1
Tpsa: 38.33
Logp: 2.6212
H Acceptors: 2
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:
C₁₀H₁₆INO₂
Molecular Weight:
309.14
Synonyms:
tert-butyl N-[3-iodobicyclo[1.1.1]pentan-1-yl]carbamate
SMILES:
O=C(OC(C)(C)C)NC1(C2)CC2(I)C1
Tpsa:
38.33
Logp:
2.6212
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₄
Molecular Weight: 184.19
Synonyms: 2,2-dimethyl-6-(2-oxopropyl)-1,3-dioxin-4-one
SMILES: O=C1OC(C)(C)OC(CC(C)=O)=C1
Tpsa: 52.6
Logp: 1.1589
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₄
Molecular Weight:
184.19
Synonyms:
2,2-dimethyl-6-(2-oxopropyl)-1,3-dioxin-4-one
SMILES:
O=C1OC(C)(C)OC(CC(C)=O)=C1
Tpsa:
52.6
Logp:
1.1589
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2