CS-0318368
1-(Benzofuran-3-yl)-2-bromoethan-1-one
Manufacturer: ChemScene
CAS Number: 187657-92-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0318368-250mg | In Stock | ₹ 5,475.84 |
| 1g | CS-0318368-1g | In Stock | ₹ 13,176.24 |
CS-0318368 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇BrO₂
Molecular Weight
239.07
Synonyms
1-(1-benzofuran-3-yl)-2-bromoethanone
SMILES
C1=CC=C2C(=C1)C(=CO2)C(=O)CBr
Tpsa
30.21
Logp
3.0104
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 187657-92-7 | 1-(1-Benzofuran-3-yl)-2-bromo-1-ethanone | A2B Chem | ₹ 6,417.00 - ₹ 15,058.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₀H₇BrO₂
Molecular Weight: 239.07
Synonyms: 1-(1-benzofuran-3-yl)-2-bromoethanone
SMILES: C1=CC=C2C(=C1)C(=CO2)C(=O)CBr
Tpsa: 30.21
Logp: 3.0104
H Acceptors: 2
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:
C₁₀H₇BrO₂
Molecular Weight:
239.07
Synonyms:
1-(1-benzofuran-3-yl)-2-bromoethanone
SMILES:
C1=CC=C2C(=C1)C(=CO2)C(=O)CBr
Tpsa:
30.21
Logp:
3.0104
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: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: STK019685
SMILES: OCCNC=1N=C(C=C(N1)C)C
Tpsa: 58.04
Logp: 0.49764
H Acceptors: 4
H Donors: 2
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:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
STK019685
SMILES:
OCCNC=1N=C(C=C(N1)C)C
Tpsa:
58.04
Logp:
0.49764
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁N₅
Molecular Weight: 141.17
Synonyms: N-(1-methyl-1H-1,2,4-triazol-5-yl)ethane-1,2-diamine
SMILES: N=1C=NN(C1NCCN)C
Tpsa: 68.76
Logp: -0.8143
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁N₅
Molecular Weight:
141.17
Synonyms:
N-(1-methyl-1H-1,2,4-triazol-5-yl)ethane-1,2-diamine
SMILES:
N=1C=NN(C1NCCN)C
Tpsa:
68.76
Logp:
-0.8143
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₄S
Molecular Weight: 231.23
Synonyms: {[5-(Ethoxymethyl)-1,3,4-thiadiazol-2-yl]amino}(oxo)acetic acid
SMILES: O=C(O)C(=O)NC1=NN=C(S1)COCC
Tpsa: 101.41
Logp: 0.0977
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₄S
Molecular Weight:
231.23
Synonyms:
{[5-(Ethoxymethyl)-1,3,4-thiadiazol-2-yl]amino}(oxo)acetic acid
SMILES:
O=C(O)C(=O)NC1=NN=C(S1)COCC
Tpsa:
101.41
Logp:
0.0977
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4