CS-0162679

3-(Methoxymethyl)cyclobutane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 408326-43-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0162679-100mg In Stock ₹ 4,534.68
250mg CS-0162679-250mg In Stock ₹ 11,293.92
1g CS-0162679-1g In Stock ₹ 45,090.12

CS-0162679 - 100mg

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂O₃

Molecular Weight

144.17

Synonyms

3-(Methoxymethyl)cyclobutanecarboxylic acid

SMILES

O=C(C1CC(COC)C1)O

Tpsa

46.53

Logp

0.7436

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0162679

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
3-(Methoxymethyl)cyclobutanecarboxylic acid

SMILES:
O=C(C1CC(COC)C1)O

Tpsa:
46.53

Logp:
0.7436

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0162680

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
3-(tetrahydrofuran-3-yl)-1H-pyrazol-5-amine

SMILES:
NC1=CC(C2COCC2)=NN1

Tpsa:
63.93

Logp:
0.4958

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0162681

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₅

Molecular Weight:
285.34

Synonyms:
diethyl 3,3'-(5-oxopyrrolidine-2,2-diyl)dipropionate92358-16-2

SMILES:
O=C1CCC(CCC(OCC)=O)(CCC(OCC)=O)N1

Tpsa:
81.7

Logp:
1.3218

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0162682

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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:
C₅H₉F₃O

Molecular Weight:
142.12

Synonyms:
3,3,3-Trifluoro-2,2-dimethylpropanol

SMILES:
OCC(C)(C)C(F)(F)F

Tpsa:
20.23

Logp:
1.5672

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1