CS-0056232

1,1-Dimethyl 3-hydroxycyclobutane-1,1-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1484536-54-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0056232-100mg In Stock ₹ 10,096.08
250mg CS-0056232-250mg In Stock ₹ 13,604.04
1g CS-0056232-1g In Stock ₹ 33,710.64

CS-0056232 - 100mg

₹ 10,096.08

In Stock

Quantity

1

Base Price: ₹ 10,096.08

GST (18%): ₹ 1,817.294

Total Price: ₹ 11,913.374

Purity

98%

MDL No

MFCD21659917

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂O₅

Molecular Weight

188.18

Synonyms

1,1-Cyclobutanedicarboxylic acid, 3-hydroxy-, 1,1-dimethyl ester

SMILES

O=C(C1(C(OC)=O)CC(O)C1)OC

Tpsa

72.83

Logp

-0.5265

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI36544
1484536-54-0 | 1,1-Dimethyl 3-hydroxycyclobutane-1,1-dicarboxylate
A2B Chem ₹ 9,326.04 - ₹ 30,972.72

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

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Img

ChemScene

CS-0056232

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Purity:
98%

MDL No:
MFCD21659917

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₅

Molecular Weight:
188.18

Synonyms:
1,1-Cyclobutanedicarboxylic acid, 3-hydroxy-, 1,1-dimethyl ester

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

Tpsa:
72.83

Logp:
-0.5265

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0056233

--


Purity:
98%

MDL No:
MFCD24709590

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
3,3-Bis(hydroxymethyl)cyclobutanone

SMILES:
O=C1CC(CO)(CO)C1

Tpsa:
57.53

Logp:
-0.6797

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0056234

--


Purity:
98%

MDL No:
MFCD18817603

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₂

Molecular Weight:
100.16

Synonyms:
3-Azetidinamine,2,2-dimethyl-(9CI)

SMILES:
NC1C(C)(C)NC1

Tpsa:
38.05

Logp:
-0.3045

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0056235

--


Purity:
98%

MDL No:
MFCD30802403

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₄Cl₂N₂

Molecular Weight:
173.08

Synonyms:
None

SMILES:
NC1C(C)(C)NC1.[H]Cl.[H]Cl

Tpsa:
38.05

Logp:
0.5391

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0