CS-0335301
3-(5-Bromobenzofuran-2-yl)-3-oxopropanenitrile
Manufacturer: ChemScene
CAS Number: 1135283-25-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0335301-250mg | In Stock | ₹ 78,544.08 |
CS-0335301 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,544.08
GST (18%): ₹ 14,137.934
Total Price: ₹ 92,682.014
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆BrNO₂
Molecular Weight
264.07
Synonyms
3-(5-Bromo-1-benzofuran-2-yl)-3-oxopropanenitrile
SMILES
C1=C(C=C2C=C(C(=O)CC#N)OC2=C1)Br
Tpsa
54
Logp
3.29168
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1135283-25-8 | 3-(5-Bromobenzofuran-2-yl)-3-oxopropanenitrile | A2B Chem | ₹ 17,026.44 - ₹ 1,04,896.56 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆BrNO₂
Molecular Weight: 264.07
Synonyms: 3-(5-Bromo-1-benzofuran-2-yl)-3-oxopropanenitrile
SMILES: C1=C(C=C2C=C(C(=O)CC#N)OC2=C1)Br
Tpsa: 54
Logp: 3.29168
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆BrNO₂
Molecular Weight:
264.07
Synonyms:
3-(5-Bromo-1-benzofuran-2-yl)-3-oxopropanenitrile
SMILES:
C1=C(C=C2C=C(C(=O)CC#N)OC2=C1)Br
Tpsa:
54
Logp:
3.29168
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁ClN₂O₃
Molecular Weight: 276.76
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCCCN1C(=O)CCl
Tpsa: 49.85
Logp: 2.3898
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁ClN₂O₃
Molecular Weight:
276.76
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCCCN1C(=O)CCl
Tpsa:
49.85
Logp:
2.3898
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₃
Molecular Weight: 202.21
Synonyms: 2-Cyclopropyl-5-hydroxy-1-benzofuran-3-carbaldehyde
SMILES: C1CC1C2=C(C=O)C3=C(C=CC(=C3)O)O2
Tpsa: 50.44
Logp: 2.8283
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₃
Molecular Weight:
202.21
Synonyms:
2-Cyclopropyl-5-hydroxy-1-benzofuran-3-carbaldehyde
SMILES:
C1CC1C2=C(C=O)C3=C(C=CC(=C3)O)O2
Tpsa:
50.44
Logp:
2.8283
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀Br₂N₂S
Molecular Weight: 362.08
Synonyms: 2-Bromo-3-phenyl-5,6-dihydroimidazo-[2,1-b][1,3]thiazole hydrobromide
SMILES: C1=CC=C(C=C1)C2=C(Br)SC3=NCCN23.Br
Tpsa: 15.6
Logp: 3.7039
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀Br₂N₂S
Molecular Weight:
362.08
Synonyms:
2-Bromo-3-phenyl-5,6-dihydroimidazo-[2,1-b][1,3]thiazole hydrobromide
SMILES:
C1=CC=C(C=C1)C2=C(Br)SC3=NCCN23.Br
Tpsa:
15.6
Logp:
3.7039
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1