CS-0519190

Ethyl 3-amino-7-bromo-5-chlorobenzofuran-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2183997-56-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0519190-250mg In Stock ₹ 7,871.52
1g CS-0519190-1g In Stock ₹ 23,785.68

CS-0519190 - 250mg

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉BrClNO₃

Molecular Weight

318.55

Synonyms

None

SMILES

O=C(C(O1)=C(N)C2=C1C(Br)=CC(Cl)=C2)OCC

Tpsa

65.46

Logp

3.6076

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF84154
2183997-56-8 | Ethyl 3-amino-7-bromo-5-chloro-1-benzofuran-2-carboxylate
A2B Chem ₹ 13,689.60 - ₹ 35,935.20

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

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Img

ChemScene

CS-0519190

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrClNO₃

Molecular Weight:
318.55

Synonyms:
None

SMILES:
O=C(C(O1)=C(N)C2=C1C(Br)=CC(Cl)=C2)OCC

Tpsa:
65.46

Logp:
3.6076

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0519191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇F₂NO₃

Molecular Weight:
273.28

Synonyms:
N-Boc-2-(3,4-difluorophenyl)-2-hydroxyethanamine

SMILES:
CC(C)(C)OC(=O)NCC(O)C1=CC=C(F)C(F)=C1

Tpsa:
58.56

Logp:
2.5229

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0519192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₂NO

Molecular Weight:
187.19

Synonyms:
None

SMILES:
CC(O)(C1=CC=C(F)C(F)=C1)CN

Tpsa:
46.25

Logp:
1.131

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0519193

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Purity:
98%

MDL No:
MFCD30171934

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
tert-butyl 2-butynoate

SMILES:
CC#CC(OC(C)(C)C)=O

Tpsa:
26.3

Logp:
1.3514

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0