CS-0478207

3-Oxocyclobutane-1,2-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 2231673-47-3

Select a Size

Pack Size SKU Availability Price
1g CS-0478207-1g In Stock ₹ 93,602.64

CS-0478207 - 1g

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆O₅

Molecular Weight

158.11

Synonyms

3-Oxocyclobutane-1,2-dicarboxylicacid

SMILES

OC(=O)C1C(C(O)=O)C(=O)C1

Tpsa

91.67

Logp

-0.6392

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD96647
2231673-47-3 | 1,2-Cyclobutanedicarboxylic acid, 3-oxo-
A2B Chem --

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-0478207

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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:
C₆H₆O₅

Molecular Weight:
158.11

Synonyms:
3-Oxocyclobutane-1,2-dicarboxylicacid

SMILES:
OC(=O)C1C(C(O)=O)C(=O)C1

Tpsa:
91.67

Logp:
-0.6392

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0478208

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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:
C₁₀H₂₀N₂O₃

Molecular Weight:
216.28

Synonyms:
tert-butyl N-{[3-(hydroxymethyl)azetidin-3-yl]methyl}carbamate

SMILES:
CC(C)(C)OC(=O)NCC1(CO)CNC1

Tpsa:
70.59

Logp:
0.093

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0478209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₃

Molecular Weight:
270.37

Synonyms:
None

SMILES:
N[C@@H]1CC[C@H](CC1)N(C(=O)OC(C)(C)C)C2COC2

Tpsa:
64.79

Logp:
1.8922

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0478210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₂

Molecular Weight:
116.16

Synonyms:
None

SMILES:
CC(CO)C1COC1

Tpsa:
29.46

Logp:
0.2612

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2