CS-0458090
1-Bromo-2-(4-iodobutyl)benzene
Manufacturer: ChemScene
CAS Number: 926647-28-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0458090-5g | In Stock | ₹ 1,74,970.20 |
CS-0458090 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,74,970.20
GST (18%): ₹ 31,494.636
Total Price: ₹ 2,06,464.836
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrI
Molecular Weight
339.01
Synonyms
None
SMILES
BrC1=CC=CC=C1CCCCI
Tpsa
0
Logp
4.2068
H Acceptors
0
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926647-28-1 | 1-(4-Iodobutyl)-2-bromobenzene | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₀H₁₂BrI
Molecular Weight: 339.01
Synonyms: None
SMILES: BrC1=CC=CC=C1CCCCI
Tpsa: 0
Logp: 4.2068
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrI
Molecular Weight:
339.01
Synonyms:
None
SMILES:
BrC1=CC=CC=C1CCCCI
Tpsa:
0
Logp:
4.2068
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₅
Molecular Weight: 172.14
Synonyms: Methyl 4,6-dioxooxane-2-carboxylate
SMILES: COC(=O)C1CC(=O)CC(=O)O1
Tpsa: 69.67
Logp: -0.5659
H Acceptors: 5
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:
C₇H₈O₅
Molecular Weight:
172.14
Synonyms:
Methyl 4,6-dioxooxane-2-carboxylate
SMILES:
COC(=O)C1CC(=O)CC(=O)O1
Tpsa:
69.67
Logp:
-0.5659
H Acceptors:
5
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: C₁₀H₉BrN₂O
Molecular Weight: 253.10
Synonyms: 5-[3-(Bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazole
SMILES: CC1=NOC(C2=CC=CC(CBr)=C2)=N1
Tpsa: 38.92
Logp: 2.93992
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:
C₁₀H₉BrN₂O
Molecular Weight:
253.10
Synonyms:
5-[3-(Bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazole
SMILES:
CC1=NOC(C2=CC=CC(CBr)=C2)=N1
Tpsa:
38.92
Logp:
2.93992
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: C₁₁H₁₅NOS
Molecular Weight: 209.31
Synonyms: 1-(Thien-2-ylmethyl)piperidine-4-carbaldehyde
SMILES: O=CC1CCN(CC2=CC=CS2)CC1
Tpsa: 20.31
Logp: 2.159
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NOS
Molecular Weight:
209.31
Synonyms:
1-(Thien-2-ylmethyl)piperidine-4-carbaldehyde
SMILES:
O=CC1CCN(CC2=CC=CS2)CC1
Tpsa:
20.31
Logp:
2.159
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3