CS-0660801

(s)-2-(Benzo[d][1,3]dioxol-5-yl)-4-(tert-butoxy)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 250583-00-7

Select a Size

Pack Size SKU Availability Price
1g CS-0660801-1g In Stock ₹ 81,025.32

CS-0660801 - 1g

₹ 81,025.32

In Stock

Quantity

1

Base Price: ₹ 81,025.32

GST (18%): ₹ 14,584.558

Total Price: ₹ 95,609.878

Purity

98%

MDL No

MFCD27922483

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈O₆

Molecular Weight

294.30

Synonyms

None

SMILES

CC(C)(C)OC(=O)C[C@@H](C1=CC2=C(C=C1)OCO2)C(=O)O

Tpsa

82.06

Logp

2.3153

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI45807
250583-00-7 | (S)-2-(Benzo[d][1,3]dioxol-5-yl)-4-(tert-butoxy)-4-oxobutanoic acid
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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0660801

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Purity:
98%

MDL No:
MFCD27922483

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O₆

Molecular Weight:
294.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C[C@@H](C1=CC2=C(C=C1)OCO2)C(=O)O

Tpsa:
82.06

Logp:
2.3153

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0660802

--


Purity:
95%

MDL No:
MFCD00012235

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₄H₁₀ClIS

Molecular Weight:
252.54

Synonyms:
None

SMILES:
C[S+](C)CCCl.[I-]

Tpsa:
0

Logp:
-1.8929

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0660803

--


Purity:
98%

MDL No:
MFCD20682120

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
C[C@@H]1CNC[C@H](O1)C2=CC=CC=C2

Tpsa:
21.26

Logp:
1.736

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0660804

--


Purity:
98%

MDL No:
MFCD01111608

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNO₄

Molecular Weight:
281.69

Synonyms:
None

SMILES:
CC1(OC(=O)C(=CNC2=CC=C(C=C2)Cl)C(=O)O1)C

Tpsa:
64.63

Logp:
2.4719

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2