CS-0181080
Ethyl 7-bromobenzofuran-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1033201-65-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0181080-100mg | In Stock | ₹ 4,005.00 |
| 250mg | CS-0181080-250mg | In Stock | ₹ 6,675.00 |
| 1g | CS-0181080-1g | In Stock | ₹ 18,690.00 |
| 5g | CS-0181080-5g | In Stock | ₹ 54,735.00 |
| 10g | CS-0181080-10g | In Stock | ₹ 96,031.00 |
CS-0181080 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉BrO₃
Molecular Weight
269.09
Synonyms
ETHYL-7-BROMO-BENZENZOFURAN-2-CARBOXYLATE
SMILES
O=C(C1=CC2=CC=CC(Br)=C2O1)OCC
Tpsa
39.44
Logp
3.372
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrO₃
Molecular Weight: 269.09
Synonyms: ETHYL-7-BROMO-BENZENZOFURAN-2-CARBOXYLATE
SMILES: O=C(C1=CC2=CC=CC(Br)=C2O1)OCC
Tpsa: 39.44
Logp: 3.372
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrO₃
Molecular Weight:
269.09
Synonyms:
ETHYL-7-BROMO-BENZENZOFURAN-2-CARBOXYLATE
SMILES:
O=C(C1=CC2=CC=CC(Br)=C2O1)OCC
Tpsa:
39.44
Logp:
3.372
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18252702
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: methyl D-propargylglycinate
SMILES: C#CC[C@@H](N)C(OC)=O
Tpsa: 52.32
Logp: -0.49
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18252702
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
methyl D-propargylglycinate
SMILES:
C#CC[C@@H](N)C(OC)=O
Tpsa:
52.32
Logp:
-0.49
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₁ClN₆O₃S
Molecular Weight: 615.14
Synonyms: None
SMILES: O=C(N1[C@@H](CC#N)CN(C2=C3C(CN(C4=C5C(Cl)=CC=CC5=CC=C4)CC3)=NC(S(C)=O)=N2)CC1)OCC6=CC=CC=C6
Tpsa: 102.66
Logp: 5.32438
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₁ClN₆O₃S
Molecular Weight:
615.14
Synonyms:
None
SMILES:
O=C(N1[C@@H](CC#N)CN(C2=C3C(CN(C4=C5C(Cl)=CC=CC5=CC=C4)CC3)=NC(S(C)=O)=N2)CC1)OCC6=CC=CC=C6
Tpsa:
102.66
Logp:
5.32438
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇NO₄
Molecular Weight: 335.35
Synonyms: 2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-ynoic Acid
SMILES: O=C(NC(CC#C)C(O)=O)OCC1C(C=CC=C2)=C2C3=C1C=CC=C3
Tpsa: 75.63
Logp: 3.0016
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇NO₄
Molecular Weight:
335.35
Synonyms:
2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-ynoic Acid
SMILES:
O=C(NC(CC#C)C(O)=O)OCC1C(C=CC=C2)=C2C3=C1C=CC=C3
Tpsa:
75.63
Logp:
3.0016
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5