CS-0579784
4-Bromo-2-butylbenzofuran
Manufacturer: ChemScene
CAS Number: 863870-93-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0579784-5g | In Stock | ₹ 2,12,787.72 |
CS-0579784 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,12,787.72
GST (18%): ₹ 38,301.79
Total Price: ₹ 2,51,089.51
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃BrO
Molecular Weight
253.14
Synonyms
4-Bromo-2-Butylbenzofuran(WX637058)
SMILES
CCCCC1=CC2=C(O1)C=CC=C2Br
Tpsa
13.14
Logp
4.5379
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 863870-93-3 | 4-Bromo-2-butylbenzofuran | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₃BrO
Molecular Weight: 253.14
Synonyms: 4-Bromo-2-Butylbenzofuran(WX637058)
SMILES: CCCCC1=CC2=C(O1)C=CC=C2Br
Tpsa: 13.14
Logp: 4.5379
H Acceptors: 1
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:
C₁₂H₁₃BrO
Molecular Weight:
253.14
Synonyms:
4-Bromo-2-Butylbenzofuran(WX637058)
SMILES:
CCCCC1=CC2=C(O1)C=CC=C2Br
Tpsa:
13.14
Logp:
4.5379
H Acceptors:
1
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: C₁₁H₂₂N₂
Molecular Weight: 182.31
Synonyms: 3-(Tert-Octylamino)Propionitrile
SMILES: CC(C)(C)CC(C)(C)NCCC#N
Tpsa: 35.82
Logp: 2.70448
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:
C₁₁H₂₂N₂
Molecular Weight:
182.31
Synonyms:
3-(Tert-Octylamino)Propionitrile
SMILES:
CC(C)(C)CC(C)(C)NCCC#N
Tpsa:
35.82
Logp:
2.70448
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: C₈H₈F₂S
Molecular Weight: 174.21
Synonyms: None
SMILES: CCSC1=CC(=C(C=C1)F)F
Tpsa: 0
Logp: 3.0768
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:
C₈H₈F₂S
Molecular Weight:
174.21
Synonyms:
None
SMILES:
CCSC1=CC(=C(C=C1)F)F
Tpsa:
0
Logp:
3.0768
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: C₈H₈ClNO₃S
Molecular Weight: 233.67
Synonyms: None
SMILES: O=C(O)CCNC(=O)C=1SC(Cl)=CC1
Tpsa: 66.4
Logp: 1.606
H Acceptors: 3
H Donors: 2
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:
C₈H₈ClNO₃S
Molecular Weight:
233.67
Synonyms:
None
SMILES:
O=C(O)CCNC(=O)C=1SC(Cl)=CC1
Tpsa:
66.4
Logp:
1.606
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4