CS-0204038
Methyl 7-bromo-2,3-dihydrobenzofuran-5-carboxylate
Manufacturer: ChemScene
CAS Number: 2092670-06-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0204038-250mg | In Stock | ₹ 3,679.08 |
| 1g | CS-0204038-1g | In Stock | ₹ 11,807.28 |
| 5g | CS-0204038-5g | In Stock | ₹ 59,036.40 |
CS-0204038 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,679.08
GST (18%): ₹ 662.234
Total Price: ₹ 4,341.314
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrO₃
Molecular Weight
257.08
Synonyms
methyl7-bromo-2,3-dihydro-1-benzofuran-5-carboxylate
SMILES
O=C(C1=CC(Br)=C(OCC2)C2=C1)OC
Tpsa
35.53
Logp
2.1706
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2092670-06-7 | Methyl 7-bromo-2,3-dihydrobenzofuran-5-carboxylate | A2B Chem | ₹ 2,652.36 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₃
Molecular Weight: 257.08
Synonyms: methyl7-bromo-2,3-dihydro-1-benzofuran-5-carboxylate
SMILES: O=C(C1=CC(Br)=C(OCC2)C2=C1)OC
Tpsa: 35.53
Logp: 2.1706
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₃
Molecular Weight:
257.08
Synonyms:
methyl7-bromo-2,3-dihydro-1-benzofuran-5-carboxylate
SMILES:
O=C(C1=CC(Br)=C(OCC2)C2=C1)OC
Tpsa:
35.53
Logp:
2.1706
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FO₂S
Molecular Weight: 224.25
Synonyms: Benzo[b]thiophene-2-carboxylic acid, 4-fluoro-, ethyl ester
SMILES: O=C(C1=CC2=C(F)C=CC=C2S1)OCC
Tpsa: 26.3
Logp: 3.2171
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FO₂S
Molecular Weight:
224.25
Synonyms:
Benzo[b]thiophene-2-carboxylic acid, 4-fluoro-, ethyl ester
SMILES:
O=C(C1=CC2=C(F)C=CC=C2S1)OCC
Tpsa:
26.3
Logp:
3.2171
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄ClN₅
Molecular Weight: 169.57
Synonyms: 6-Chloro[1,2,4]triazolo[4,3-b]pyridazin-8-amine
SMILES: NC1=CC(Cl)=NN2C1=NN=C2
Tpsa: 69.1
Logp: 0.3599
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄ClN₅
Molecular Weight:
169.57
Synonyms:
6-Chloro[1,2,4]triazolo[4,3-b]pyridazin-8-amine
SMILES:
NC1=CC(Cl)=NN2C1=NN=C2
Tpsa:
69.1
Logp:
0.3599
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClF₂N
Molecular Weight: 177.58
Synonyms: None
SMILES: CC1=CC(Cl)=NC=C1C(F)F
Tpsa: 12.89
Logp: 2.98102
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClF₂N
Molecular Weight:
177.58
Synonyms:
None
SMILES:
CC1=CC(Cl)=NC=C1C(F)F
Tpsa:
12.89
Logp:
2.98102
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1