CS-0469093

Methyl 7-amino-2,3-dihydrobenzofuran-2-carboxylate

Manufacturer: ChemScene

CAS Number: 847948-99-6

Select a Size

Pack Size SKU Availability Price
5g CS-0469093-5g In Stock ₹ 3,12,208.44

CS-0469093 - 5g

₹ 3,12,208.44

In Stock

Quantity

1

Base Price: ₹ 3,12,208.44

GST (18%): ₹ 56,197.519

Total Price: ₹ 3,68,405.959

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₃

Molecular Weight

193.20

Synonyms

Methyl 7-aMino-2

SMILES

O=C(C1OC2=C(N)C=CC=C2C1)OC

Tpsa

61.55

Logp

0.7453

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH58340
847948-99-6 | Methyl 7-amino-2,3-dihydrobenzofuran-2-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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0469093

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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:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
Methyl 7-aMino-2

SMILES:
O=C(C1OC2=C(N)C=CC=C2C1)OC

Tpsa:
61.55

Logp:
0.7453

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0469094

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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:
C₁₂H₆Cl₂N₂OS

Molecular Weight:
297.16

Synonyms:
4-c]pyridin-3(2H)-one

SMILES:
O=C1N(C2=C(Cl)C=CC=C2Cl)SC3=C1C=CN=C3

Tpsa:
34.89

Logp:
3.754

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0469095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₄

Molecular Weight:
265.30

Synonyms:
3-dihydro-2-(hydroxyMethyl)benzofuran-7-ylcarbamate

SMILES:
O=C(OC(C)(C)C)NC1=C(OC(CO)C2)C2=CC=C1

Tpsa:
67.79

Logp:
2.3294

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0469096

--


Purity:
98%

MDL No:
MFCD22380531

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClFN₂

Molecular Weight:
174.60

Synonyms:
1-(3-Chloro-5-fluoropyridin-2-YL)ethanamine

SMILES:
CC(N)C1=NC=C(F)C=C1Cl

Tpsa:
38.91

Logp:
1.8938

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1