CS-0541788

3-Isopropyloxetane-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 114012-39-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0541788-100mg In Stock ₹ 17,625.36
250mg CS-0541788-250mg In Stock ₹ 23,357.88

CS-0541788 - 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

MFCD19231764

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂O₃

Molecular Weight

144.17

Synonyms

3-(Propan-2-yl)oxetane-3-carboxylic acid

SMILES

O=C(C1(C(C)C)COC1)O

Tpsa

46.53

Logp

0.7436

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA13134
114012-39-4 | 3-Isopropyloxetane-3-carboxylic acid
A2B Chem ₹ 16,684.20 - ₹ 22,245.60

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0541788

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Purity:
98%

MDL No:
MFCD19231764

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
3-(Propan-2-yl)oxetane-3-carboxylic acid

SMILES:
O=C(C1(C(C)C)COC1)O

Tpsa:
46.53

Logp:
0.7436

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0541790

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNO₂S

Molecular Weight:
250.11

Synonyms:
None

SMILES:
O=C(C1=C(CC)N=C(Br)S1)OC

Tpsa:
39.19

Logp:
2.2546

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0541791

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrNO₂S

Molecular Weight:
236.09

Synonyms:
None

SMILES:
O=C(C1=C(CC)SC(Br)=N1)O

Tpsa:
50.19

Logp:
2.1662

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0541792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃O₃

Molecular Weight:
267.32

Synonyms:
None

SMILES:
OCC1=NN(C[C@@H](CC2)NC(OC(C)(C)C)=O)C2=C1

Tpsa:
76.38

Logp:
1.2149

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2