CS-0511988
2-(2-Bromoethyl)-5-methylfuran
Manufacturer: ChemScene
CAS Number: 406224-23-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511988-1g | In Stock | ₹ 2,77,727.76 |
CS-0511988 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,77,727.76
GST (18%): ₹ 49,990.997
Total Price: ₹ 3,27,718.757
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉BrO
Molecular Weight
189.05
Synonyms
None
SMILES
CC1=CC=C(CCBr)O1
Tpsa
13.14
Logp
2.52542
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 406224-23-5 | 2-(2-Bromoethyl)-5-methylfuran | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₇H₉BrO
Molecular Weight: 189.05
Synonyms: None
SMILES: CC1=CC=C(CCBr)O1
Tpsa: 13.14
Logp: 2.52542
H Acceptors: 1
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:
C₇H₉BrO
Molecular Weight:
189.05
Synonyms:
None
SMILES:
CC1=CC=C(CCBr)O1
Tpsa:
13.14
Logp:
2.52542
H Acceptors:
1
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: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: Ethyl 1H-Indole-3-propanoate
SMILES: O=C(OCC)CCC1=CNC2=C1C=CC=C2
Tpsa: 42.09
Logp: 2.6636
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
Ethyl 1H-Indole-3-propanoate
SMILES:
O=C(OCC)CCC1=CNC2=C1C=CC=C2
Tpsa:
42.09
Logp:
2.6636
H Acceptors:
2
H Donors:
1
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: C₃₃H₂₁N₃
Molecular Weight: 459.54
Synonyms: 2,4,6-Tri-naphthalen-2-yl-[1,3,5]triazine
SMILES: C1(C2=CC=C3C=CC=CC3=C2)=NC(C4=CC=C5C=CC=CC5=C4)=NC(C6=CC=C7C=CC=CC7=C6)=N1
Tpsa: 38.67
Logp: 8.3322
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:
C₃₃H₂₁N₃
Molecular Weight:
459.54
Synonyms:
2,4,6-Tri-naphthalen-2-yl-[1,3,5]triazine
SMILES:
C1(C2=CC=C3C=CC=CC3=C2)=NC(C4=CC=C5C=CC=CC5=C4)=NC(C6=CC=C7C=CC=CC7=C6)=N1
Tpsa:
38.67
Logp:
8.3322
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD10693582
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: None
SMILES: N#CC1(C2=CC=C(OCO3)C3=C2)CCCC1
Tpsa: 42.25
Logp: 2.75068
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10693582
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
None
SMILES:
N#CC1(C2=CC=C(OCO3)C3=C2)CCCC1
Tpsa:
42.25
Logp:
2.75068
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1