CS-0034959
Ethyl 3-amino-6-bromobenzofuran-2-carboxylate
Manufacturer: ChemScene
CAS Number: 887250-14-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0034959-1g | In Stock | ₹ 4,192.44 |
CS-0034959 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,192.44
GST (18%): ₹ 754.639
Total Price: ₹ 4,947.079
Purity
98%
MDL No
MFCD21609331
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀BrNO₃
Molecular Weight
284.11
Synonyms
ethyl 3-aMino-6-broMo-1-benzofuran-2-carboxylate
SMILES
O=C(C1=C(N)C2=CC=C(Br)C=C2O1)OCC
Tpsa
65.46
Logp
2.9542
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887250-14-8 | Ethyl 3-amino-6-bromobenzofuran-2-carboxylate | A2B Chem | ₹ 941.16 - ₹ 2,994.60 |
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: 98%
MDL No: MFCD21609331
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO₃
Molecular Weight: 284.11
Synonyms: ethyl 3-aMino-6-broMo-1-benzofuran-2-carboxylate
SMILES: O=C(C1=C(N)C2=CC=C(Br)C=C2O1)OCC
Tpsa: 65.46
Logp: 2.9542
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21609331
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO₃
Molecular Weight:
284.11
Synonyms:
ethyl 3-aMino-6-broMo-1-benzofuran-2-carboxylate
SMILES:
O=C(C1=C(N)C2=CC=C(Br)C=C2O1)OCC
Tpsa:
65.46
Logp:
2.9542
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00191620
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₅
Molecular Weight: 291.10
Synonyms: 3-Bromo-2,5,6-trimethoxybenzoicacid
SMILES: O=C(O)C1=C(OC)C(OC)=CC(Br)=C1OC
Tpsa: 64.99
Logp: 2.1731
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00191620
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₅
Molecular Weight:
291.10
Synonyms:
3-Bromo-2,5,6-trimethoxybenzoicacid
SMILES:
O=C(O)C1=C(OC)C(OC)=CC(Br)=C1OC
Tpsa:
64.99
Logp:
2.1731
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD07772123
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃O
Molecular Weight: 200.16
Synonyms: 6-trifluoromethyl-1-indanone
SMILES: O=C1CCC2=C1C=C(C(F)(F)F)C=C2
Tpsa: 17.07
Logp: 2.8343
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD07772123
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃O
Molecular Weight:
200.16
Synonyms:
6-trifluoromethyl-1-indanone
SMILES:
O=C1CCC2=C1C=C(C(F)(F)F)C=C2
Tpsa:
17.07
Logp:
2.8343
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD23704696
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN
Molecular Weight: 210.07
Synonyms: 4-Methyl-5-broMo-indole
SMILES: CC1=C(Br)C=CC2=C1C=CN2
Tpsa: 15.79
Logp: 3.23882
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23704696
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrN
Molecular Weight:
210.07
Synonyms:
4-Methyl-5-broMo-indole
SMILES:
CC1=C(Br)C=CC2=C1C=CN2
Tpsa:
15.79
Logp:
3.23882
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0