CS-0340321

(7-Hydroxy-2,3-dihydro-benzofuran-3-yl)-acetic acid methyl ester

Manufacturer: ChemScene

CAS Number: 1823869-59-5

Select a Size

Pack Size SKU Availability Price
1g CS-0340321-1g In Stock ₹ 2,25,365.04
5g CS-0340321-5g In Stock ₹ 8,24,285.04

CS-0340321 - 1g

₹ 2,25,365.04

In Stock

Quantity

1

Base Price: ₹ 2,25,365.04

GST (18%): ₹ 40,565.707

Total Price: ₹ 2,65,930.747

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₄

Molecular Weight

208.21

Synonyms

Methyl (7-hydroxy-2,3-dihydro-1-benzofuran-3-yl)acetate

SMILES

C(CC1COC=2C1=CC=CC2O)(=O)OC

Tpsa

55.76

Logp

1.4313

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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-0340321

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
Methyl (7-hydroxy-2,3-dihydro-1-benzofuran-3-yl)acetate

SMILES:
C(CC1COC=2C1=CC=CC2O)(=O)OC

Tpsa:
55.76

Logp:
1.4313

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0340322

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₄

Molecular Weight:
311.33

Synonyms:
1-phenylmethoxycarbonyl-3,4-dihydro-2H-quinoline-2-carboxylic acid

SMILES:
C1=CC=C(C=C1)COC(=O)N2C3=CC=CC=C3CCC2C(=O)O

Tpsa:
66.84

Logp:
3.2292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0340323

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO

Molecular Weight:
197.23

Synonyms:
2'-AMino-[1,1'-biphenyl]-4-carbaldehyde

SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=C2)C=O)N

Tpsa:
43.09

Logp:
2.7483

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0340324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
(2S,4R)-acetic acid 4-tert-butoxycarbonylaminocyclopent-2-enyl ester

SMILES:
CC(=O)O[C@@H]1C=C[C@@H](C1)NC(=O)OC(C)(C)C

Tpsa:
64.63

Logp:
1.7713

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2