CS-0051756

3-(3-Oxocyclobutyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1380291-34-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0051756-100mg In Stock ₹ 6,759.24
250mg CS-0051756-250mg In Stock ₹ 12,235.08
1g CS-0051756-1g In Stock ₹ 30,031.56
5g CS-0051756-5g In Stock ₹ 93,859.32
10g CS-0051756-10g In Stock ₹ 1,87,718.64

CS-0051756 - 100mg

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀O₃

Molecular Weight

142.15

Synonyms

3-Oxocyclobutanepropanoic acid

SMILES

OC(=O)CCC1CC(=O)C1

Tpsa

54.37

Logp

0.8303

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-244-5392
eMolecules​ Pharmablock / 3-(3-oxocyclobutyl)propanoic acid / 25mg / 551123982 / PBLL1601 / 0.000 / 1380291-34-8 / MFCD24503127 / 142.154 / C7H10O3
eMolecules​ ₹ 8,941.88
AR0018JX
Cyclobutanepropanoic acid, 3-oxo-
Aaron Chemicals LLC ₹ 5,818.08 - ₹ 1,70,349.96
AA56641
1380291-34-8 | 3-(3-Oxocyclobutyl)propanoic acid
A2B Chem ₹ 4,791.36 - ₹ 99,934.08

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

Show Difference

Img

ChemScene

CS-0051756

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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:
C₇H₁₀O₃

Molecular Weight:
142.15

Synonyms:
3-Oxocyclobutanepropanoic acid

SMILES:
OC(=O)CCC1CC(=O)C1

Tpsa:
54.37

Logp:
0.8303

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0051757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
3-(m-Tolyl)oxetane-3-carboxylic acid

SMILES:
CC1=CC=CC(=C1)C1(COC1)C(O)=O

Tpsa:
46.53

Logp:
1.34762

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0051758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O

Molecular Weight:
198.22

Synonyms:
None

SMILES:
CC1=C(NC2=C1C=CC=C2)C(=O)CC#N

Tpsa:
56.65

Logp:
2.5727

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0051759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅N₃O₃

Molecular Weight:
319.40

Synonyms:
None

SMILES:
COC1=CC(=CC=C1[N+]([O-])=O)N1CCC2(CCN(C)CC2)CC1

Tpsa:
58.85

Logp:
2.9156

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3