CS-0254260

2-(3-Methylcyclobutyl)acetic acid

Manufacturer: ChemScene

CAS Number: 121609-44-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0254260-250mg In Stock ₹ 26,438.04

CS-0254260 - 250mg

₹ 26,438.04

In Stock

Quantity

1

Base Price: ₹ 26,438.04

GST (18%): ₹ 4,758.847

Total Price: ₹ 31,196.887

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

O=C(O)CC1CC(C)C1

Tpsa

37.3

Logp

1.5072

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA05320
121609-44-7 | 2-(3-methylcyclobutyl)acetic acid
A2B Chem ₹ 21,475.56 - ₹ 76,233.96

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

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Img

ChemScene

CS-0254260

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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:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
None

SMILES:
O=C(O)CC1CC(C)C1

Tpsa:
37.3

Logp:
1.5072

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0254277

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Purity:
97%

MDL No:
MFCD04972247

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₈BrNO₃

Molecular Weight:
280.16

Synonyms:
Trans-tert-butyl 4-bromo-3-hydroxypiperidine-1-carboxylate

SMILES:
CC(C)(C)OC(N1C[C@@H]([C@H](CC1)Br)O)=O

Tpsa:
49.77

Logp:
2.3877

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0254279

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₄₈H₃₈N₈

Molecular Weight:
726.87

Synonyms:
POLYANILINE, EMERALDINE FORM

SMILES:
NC(C=C1)=CC=C1NC(C=C2)=CC=C2NC(C=C3)=CC=C3NC(C=C4)=CC=C4/N=C(C=C/5)/C=CC5=N/C(C=C6)=CC=C6/N=C(C=C/7)/C=CC7=N/C8=CC=CC=C8

Tpsa:
111.55

Logp:
12.442

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
10

Img

ChemScene

CS-0254284

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Purity:
95%

MDL No:
MFCD11041090

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₄₃N₃O₉

Molecular Weight:
601.69

Synonyms:
None

SMILES:
O=C(NNC(CCOCCOCCOCCOCCNC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)=O)OC(C)(C)C

Tpsa:
142.68

Logp:
3.5375

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
17