CS-W008838

4-tert-Butoxy-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 15026-17-2

Select a Size

Pack Size SKU Availability Price
5g CS-W008838-5g In Stock ₹ 598.92
10g CS-W008838-10g In Stock ₹ 770.04
25g CS-W008838-25g In Stock ₹ 1,796.76
100g CS-W008838-100g In Stock ₹ 5,732.52
500g CS-W008838-500g In Stock ₹ 28,577.04

CS-W008838 - 5g

₹ 598.92

In Stock

Quantity

1

Base Price: ₹ 598.92

GST (18%): ₹ 107.806

Total Price: ₹ 706.726

Purity

98%

MDL No

MFCD00273441

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄O₄

Molecular Weight

174.19

Synonyms

tert-Butyl Hydrogen Succinate

SMILES

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

Tpsa

63.6

Logp

1.1929

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
547352
mono-tert-Butyl succinate
Sigma Aldrich ₹ 13,930.00

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

Compare Similar Items

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Img

ChemScene

CS-W008838

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Purity:
98%

MDL No:
MFCD00273441

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₄O₄

Molecular Weight:
174.19

Synonyms:
tert-Butyl Hydrogen Succinate

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

Tpsa:
63.6

Logp:
1.1929

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W008839

--


Purity:
98%

MDL No:
MFCD00012503

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

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

Molecular Formula:
C₈H₁₈ClN₃

Molecular Weight:
191.70

Synonyms:
None

SMILES:
CN(C)CCCN=C=NCC.Cl

Tpsa:
27.96

Logp:
1.5537

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-W008840

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Purity:
98%

MDL No:
MFCD12756112

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈ClNO₂

Molecular Weight:
185.61

Synonyms:
Methyl 6-chloro-3-methylpicolinate

SMILES:
O=C(OC)C1=NC(Cl)=CC=C1C

Tpsa:
39.19

Logp:
1.83002

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W008841

--


Purity:
97%

MDL No:
MFCD22372797

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂FNO₄

Molecular Weight:
241.22

Synonyms:
(R)-N-Cbz-2-aMino-3-fluoropropanoic acid

SMILES:
O=C(O)[C@@H](NC(OCC1=CC=CC=C1)=O)CF

Tpsa:
75.63

Logp:
1.3355

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5