CS-0488221

2,4-Dimethyl-2,3-dihydrobenzofuran-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 898746-74-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0488221-100mg In Stock ₹ 10,438.32
250mg CS-0488221-250mg In Stock ₹ 17,368.68
1g CS-0488221-1g In Stock ₹ 46,373.52

CS-0488221 - 100mg

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₃

Molecular Weight

192.21

Synonyms

2,4-Dimethyl-2,3-dihydro-1-benzofuran-5-carboxylic acid

SMILES

OC(=O)C1=C(C)C2=C(C=C1)OC(C)C2

Tpsa

46.53

Logp

2.01662

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0488221

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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:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
2,4-Dimethyl-2,3-dihydro-1-benzofuran-5-carboxylic acid

SMILES:
OC(=O)C1=C(C)C2=C(C=C1)OC(C)C2

Tpsa:
46.53

Logp:
2.01662

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0488222

--


Purity:
98%

MDL No:
MFCD17012435

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂

Molecular Weight:
168.19

Synonyms:
6-Aminonaphthalene-1-carbonitrile

SMILES:
N#CC1C2C(C=CC=1)=CC(N)=CC=2

Tpsa:
49.81

Logp:
2.29368

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0488223

--


Purity:
98%

MDL No:
MFCD06656196

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₄

Molecular Weight:
290.31

Synonyms:
2-Tert-butoxycarbonylamino-3-(4-cyano-phenyl)-propionic acid

SMILES:
N#CC1=CC=C(C=C1)CC(C(O)=O)NC(=O)OC(C)(C)C

Tpsa:
99.42

Logp:
2.07868

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0488224

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₂

Molecular Weight:
237.34

Synonyms:
alpha-((2-(Diethylamino)ethoxy)methyl)benzyl alcohol

SMILES:
CCN(CC)CCOCC(O)C1=CC=CC=C1

Tpsa:
32.7

Logp:
2.0784

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8