CS-0180946

3-Oxocyclobutyl pivalate

Manufacturer: ChemScene

CAS Number: 1071194-23-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0180946-100mg In Stock ₹ 4,278.00
250mg CS-0180946-250mg In Stock ₹ 5,732.52
1g CS-0180946-1g In Stock ₹ 11,550.60
5g CS-0180946-5g In Stock ₹ 38,416.44

CS-0180946 - 100mg

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

98+%

MDL No

MFCD24690600

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄O₃

Molecular Weight

170.21

Synonyms

Propanoic acid, 2,2-dimethyl-, 3-oxocyclobutyl ester

SMILES

CC(C)(C)C(OC1CC(C1)=O)=O

Tpsa

43.37

Logp

1.3072

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0180946

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Purity:
98+%

MDL No:
MFCD24690600

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
Propanoic acid, 2,2-dimethyl-, 3-oxocyclobutyl ester

SMILES:
CC(C)(C)C(OC1CC(C1)=O)=O

Tpsa:
43.37

Logp:
1.3072

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0180947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
None

SMILES:
C/C(C)=C\CC(OC)=O

Tpsa:
26.3

Logp:
1.5157

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0180948

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Purity:
95%

MDL No:
MFCD00238137

Storage:
4°C, stored under nitrogen, away from moisture

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

Molecular Formula:
C₆H₁₀ClNO₂

Molecular Weight:
163.60

Synonyms:
(S)-Methyl 2-aminopent-4-ynoate hydrochloride

SMILES:
C#CC[C@H](N)C(OC)=O.[H]Cl

Tpsa:
52.32

Logp:
-0.0682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0180949

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Purity:
97%

MDL No:
MFCD30803295

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O

Molecular Weight:
136.19

Synonyms:
(1R,5S)-3-ethyl-Bicyclo[3.2.0]hept-3-en-6-one

SMILES:
O=C1[C@]2([H])C=C(CC)C[C@]2([H])C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A