CS-0479517

Ethyl 3-amino-6-bromo-2,3-dihydrobenzofuran-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1889287-21-1

Select a Size

Pack Size SKU Availability Price
1g CS-0479517-1g In Stock ₹ 94,372.68
5g CS-0479517-5g In Stock ₹ 2,94,583.08

CS-0479517 - 1g

₹ 94,372.68

In Stock

Quantity

1

Base Price: ₹ 94,372.68

GST (18%): ₹ 16,987.082

Total Price: ₹ 1,11,359.762

Purity

98%

MDL No

MFCD30531263

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂BrNO₃

Molecular Weight

286.12

Synonyms

None

SMILES

CCOC(=O)C1(N)C2C(=CC(Br)=CC=2)OC1

Tpsa

61.55

Logp

1.5586

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN04025
1889287-21-1 | ethyl 1-amino-5-bromo-2,3-dihydro-1H-indene-1-carboxylate
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0479517

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Purity:
98%

MDL No:
MFCD30531263

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO₃

Molecular Weight:
286.12

Synonyms:
None

SMILES:
CCOC(=O)C1(N)C2C(=CC(Br)=CC=2)OC1

Tpsa:
61.55

Logp:
1.5586

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0479518

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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:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
None

SMILES:
OCC1(N)C2C(=CC(Br)=CC=2)OC1

Tpsa:
55.48

Logp:
0.9878

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0479519

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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:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
None

SMILES:
[H][C@]12C[C@H](O)CN1CCN(C2)C(=O)OC(C)(C)C

Tpsa:
53.01

Logp:
0.6723

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0479520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
None

SMILES:
[H][C@@]12C[C@H](O)CN1CCNC2

Tpsa:
35.5

Logp:
-0.9752

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0