CS-0903903

(S)-2-(2-(tert-Butoxy)-2-oxoethyl)-4-methylpentanoic acid

Manufacturer: ChemScene

CAS Number: 157542-03-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0903903-100mg In Stock ₹ 17,625.36
250mg CS-0903903-250mg In Stock ₹ 29,347.08
1g CS-0903903-1g In Stock ₹ 59,892.00

CS-0903903 - 100mg

₹ 17,625.36

In Stock

Quantity

1

Base Price: ₹ 17,625.36

GST (18%): ₹ 3,172.565

Total Price: ₹ 20,797.925

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂O₄

Molecular Weight

230.30

Synonyms

(S)-Butanedioic acid, 2-(2-Methylpropyl)-, 4-(1,1-diMethylethyl) ester

SMILES

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

Tpsa

63.6

Logp

2.4651

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0903903

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₂₂O₄

Molecular Weight:
230.30

Synonyms:
(S)-Butanedioic acid, 2-(2-Methylpropyl)-, 4-(1,1-diMethylethyl) ester

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

Tpsa:
63.6

Logp:
2.4651

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0903904

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClO₄

Molecular Weight:
284.74

Synonyms:
None

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

Tpsa:
63.6

Logp:
3.24

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

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CS-0903906

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

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

Tpsa:
89.34

Logp:
0.0983

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

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CS-0903908

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₃N₂O₂

Molecular Weight:
262.23

Synonyms:
None

SMILES:
FC(F)(C1=CN=C(N[C@H](C(O)=O)C(C)C)C=C1)F

Tpsa:
62.22

Logp:
2.6215

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4