CS-0357494

(S)-4-(tert-butoxy)-2-methyl-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 182007-75-6

Select a Size

Pack Size SKU Availability Price
1g CS-0357494-1g In Stock ₹ 8,299.32
5g CS-0357494-5g In Stock ₹ 28,748.16
10g CS-0357494-10g In Stock ₹ 50,138.16
25g CS-0357494-25g In Stock ₹ 1,10,629.08

CS-0357494 - 1g

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

98%

MDL No

MFCD19382513

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆O₄

Molecular Weight

188.22

Synonyms

(S)-4-(tert-Butoxy)-2-methyl-4-oxobutanoic acid

SMILES

O=C(OC(C)(C)C)C[C@@H](C(O)=O)C

Tpsa

66.43

Logp

0.1042

H Acceptors

4

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0357494

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Purity:
98%

MDL No:
MFCD19382513

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₆O₄

Molecular Weight:
188.22

Synonyms:
(S)-4-(tert-Butoxy)-2-methyl-4-oxobutanoic acid

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

Tpsa:
66.43

Logp:
0.1042

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0357495

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅NO₂

Molecular Weight:
111.10

Synonyms:
None

SMILES:
O=C1OC[C@H](C#C)N1

Tpsa:
38.33

Logp:
-0.272

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0357496

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
(5S)-5,6-Dihydro-6,6-dimethyl-5-phenyl-2H-1,4-oxazin-2-one

SMILES:
CC1(C)[C@H](C2=CC=CC=C2)N=CC(=O)O1

Tpsa:
38.66

Logp:
2.1339

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0357497

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₂

Molecular Weight:
268.31

Synonyms:
BZ-Phe-NH2

SMILES:
NC([C@@H](NC(C1=CC=CC=C1)=O)CC2=CC=CC=C2)=O

Tpsa:
72.19

Logp:
1.513

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5