CS-0781233

Methyl 3-amino-4-fluorobenzofuran-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1822818-28-9

Select a Size

Pack Size SKU Availability Price
1g CS-0781233-1g In Stock ₹ 37,304.16
2.5g CS-0781233-2.5g In Stock ₹ 74,437.20
5g CS-0781233-5g In Stock ₹ 1,18,757.28

CS-0781233 - 1g

₹ 37,304.16

In Stock

Quantity

1

Base Price: ₹ 37,304.16

GST (18%): ₹ 6,714.749

Total Price: ₹ 44,018.909

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈FNO₃

Molecular Weight

209.17

Synonyms

None

SMILES

COC(=O)C1=C(C2=C(O1)C=CC=C2F)N

Tpsa

65.46

Logp

1.9407

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI41143
1822818-28-9 | 3-Amino-4-fluoro-benzofuran-2-carboxylic acid methyl ester
A2B Chem --

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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-0781233

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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:
C₁₀H₈FNO₃

Molecular Weight:
209.17

Synonyms:
None

SMILES:
COC(=O)C1=C(C2=C(O1)C=CC=C2F)N

Tpsa:
65.46

Logp:
1.9407

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0781234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₂S

Molecular Weight:
182.20

Synonyms:
None

SMILES:
COC1=NC2=C(C=C1)NC(=O)S2

Tpsa:
54.98

Logp:
0.9932

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0781235

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃N₂OS

Molecular Weight:
234.20

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)SC#N)N)OC(F)(F)F

Tpsa:
59.04

Logp:
2.74058

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0781236

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂FIN₂S

Molecular Weight:
280.06

Synonyms:
None

SMILES:
C1=CC(=NC2=C1N=C(S2)I)F

Tpsa:
25.78

Logp:
2.435

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0