CS-0499460

2,2-Dimethyl-4-oxooxetane-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 4360-97-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0499460-250mg In Stock ₹ 74,608.32

CS-0499460 - 250mg

₹ 74,608.32

In Stock

Quantity

1

Base Price: ₹ 74,608.32

GST (18%): ₹ 13,429.498

Total Price: ₹ 88,037.818

Purity

98%

MDL No

MFCD02702057

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈O₄

Molecular Weight

144.13

Synonyms

None

SMILES

CC1(C)OC(=O)C1C(O)=O

Tpsa

63.6

Logp

0.0226

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL17423
4360-97-8 | 2,2-Dimethyl-4-oxooxetane-3-carboxylic Acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

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Img

ChemScene

CS-0499460

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Purity:
98%

MDL No:
MFCD02702057

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₄

Molecular Weight:
144.13

Synonyms:
None

SMILES:
CC1(C)OC(=O)C1C(O)=O

Tpsa:
63.6

Logp:
0.0226

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0499461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

SMILES:
CC1(C)OC(C)(C)C1CN

Tpsa:
35.25

Logp:
1.1487

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0499462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₂

Molecular Weight:
130.18

Synonyms:
None

SMILES:
CC1(C)OC(C)(C)C1O

Tpsa:
29.46

Logp:
0.9347

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0499463

--


Purity:
98%

MDL No:
MFCD19205865

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
2,2,5,5-Tetramethyl-tetrahydro-furan-3-ylamine

SMILES:
CC1(C)CC(N)C(C)(C)O1

Tpsa:
35.25

Logp:
1.2912

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0