CS-0609061

4-(tert-Bbutoxy)-2,2-dimethyl-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 76904-24-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0609061-250mg In Stock ₹ 31,058.28
1g CS-0609061-1g In Stock ₹ 77,260.68

CS-0609061 - 250mg

₹ 31,058.28

In Stock

Quantity

1

Base Price: ₹ 31,058.28

GST (18%): ₹ 5,590.49

Total Price: ₹ 36,648.77

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈O₄

Molecular Weight

202.25

Synonyms

None

SMILES

O=C(O)C(C)(C)CC(OC(C)(C)C)=O

Tpsa

63.6

Logp

1.829

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU78664
76904-24-0 | 4-(tert-Butoxy)-2,2-dimethyl-4-oxobutanoic acid
A2B Chem ₹ 34,395.12 - ₹ 84,618.84

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

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Img

ChemScene

CS-0609061

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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:
C₁₀H₁₈O₄

Molecular Weight:
202.25

Synonyms:
None

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

Tpsa:
63.6

Logp:
1.829

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0609062

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Purity:
98%

MDL No:
MFCD23131222

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇IO₂

Molecular Weight:
262.04

Synonyms:
None

SMILES:
CC(C1=CC=CC(I)=C1O)=O

Tpsa:
37.3

Logp:
2.1994

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0609063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₃N₂O₂

Molecular Weight:
222.16

Synonyms:
ethyl 2-methyl-4-(trifluoromethyl)-1H-imidazole-5-carboxylate

SMILES:
O=C(C1=C(C(F)(F)F)NC(C)=N1)OCC

Tpsa:
54.98

Logp:
1.91362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0609065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁N

Molecular Weight:
85.15

Synonyms:
None

SMILES:
C[C@H]1C[C@H](C)N1

Tpsa:
12.03

Logp:
0.7567

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0