CS-0696498

(R)-4-(tert-Butoxy)-2-(4-chlorophenyl)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 147224-50-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0696498-100mg In Stock ₹ 12,063.96
250mg CS-0696498-250mg In Stock ₹ 24,127.92
1g CS-0696498-1g In Stock ₹ 70,073.64
5g CS-0696498-5g In Stock ₹ 2,10,220.92

CS-0696498 - 100mg

₹ 12,063.96

In Stock

Quantity

1

Base Price: ₹ 12,063.96

GST (18%): ₹ 2,171.513

Total Price: ₹ 14,235.473

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇ClO₄

Molecular Weight

284.74

Synonyms

None

SMILES

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

Tpsa

63.6

Logp

3.24

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL47675
147224-50-8 | (R)-4-(tert-Butoxy)-2-(4-chlorophenyl)-4-oxobutanoic acid
A2B Chem ₹ 18,908.76 - ₹ 86,501.16

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

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Img

ChemScene

CS-0696498

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₇ClO₄

Molecular Weight:
284.74

Synonyms:
None

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

Tpsa:
63.6

Logp:
3.24

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0696499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂

Molecular Weight:
168.62

Synonyms:
None

SMILES:
NC1CCC2=C1N=CC(Cl)=C2

Tpsa:
38.91

Logp:
1.681

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0696502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₄

Molecular Weight:
189.21

Synonyms:
None

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

Tpsa:
89.62

Logp:
0.1301

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0696503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈FNO₂

Molecular Weight:
241.22

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(C=N1)C#CC1=CC(F)=CC=C1

Tpsa:
50.19

Logp:
2.3187

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1