CS-0870194

Ethyl 5-bromo-2,3-dihydrobenzofuran-2-carboxylate

Manufacturer: ChemScene

CAS Number: 194163-36-5

Select a Size

Pack Size SKU Availability Price
1g CS-0870194-1g In Stock ₹ 38,758.68
5g CS-0870194-5g In Stock ₹ 1,54,264.68

CS-0870194 - 1g

₹ 38,758.68

In Stock

Quantity

1

Base Price: ₹ 38,758.68

GST (18%): ₹ 6,976.562

Total Price: ₹ 45,735.242

Purity

97%

MDL No

MFCD15523670

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁BrO₃

Molecular Weight

271.11

Synonyms

None

SMILES

CCOC(=O)C1CC2=C(O1)C=CC(=C2)Br

Tpsa

35.53

Logp

2.3157

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ93158
194163-36-5 | Ethyl 5-bromo-2,3-dihydro-1-benzofuran-2-carboxylate
A2B Chem ₹ 42,608.88 - ₹ 1,68,296.52

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0870194

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Purity:
97%

MDL No:
MFCD15523670

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₁BrO₃

Molecular Weight:
271.11

Synonyms:
None

SMILES:
CCOC(=O)C1CC2=C(O1)C=CC(=C2)Br

Tpsa:
35.53

Logp:
2.3157

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0870196

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
CCCN(CCC)C(=O)C1=CC=C(C=C1)O

Tpsa:
40.54

Logp:
2.6544

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0870197

--


Purity:
95%

MDL No:
MFCD09881637

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

SMILES:
CC(C)[N+]1=NOC(=C1)N=C(C)[O-]

Tpsa:
65.33

Logp:
-0.0468

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0870198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₁ClN₂O₂

Molecular Weight:
250.68

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C=C2C(=N1)C=CC=C2Cl)N

Tpsa:
65.21

Logp:
2.6471

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2