CS-0056106

2-(3,3-Dimethylcyclobutyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1638767-27-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0056106-250mg In Stock ₹ 66,736.80

CS-0056106 - 250mg

₹ 66,736.80

In Stock

Quantity

1

Base Price: ₹ 66,736.80

GST (18%): ₹ 12,012.624

Total Price: ₹ 78,749.424

Purity

98%

MDL No

MFCD26938296

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄O₂

Molecular Weight

142.20

Synonyms

None

SMILES

O=C(O)CC1CC(C)(C)C1

Tpsa

37.3

Logp

1.8973

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV73728
1638767-27-7 | 2-(3,3-Dimethylcyclobutyl)acetic acid
A2B Chem ₹ 55,100.64 - ₹ 2,21,942.64

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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

Show Difference

Img

ChemScene

CS-0056106

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Purity:
98%

MDL No:
MFCD26938296

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
None

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

Tpsa:
37.3

Logp:
1.8973

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0056107

--


Purity:
98%

MDL No:
MFCD12963547

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃O₂

Molecular Weight:
201.18

Synonyms:
3-cyano-1H-Indazole-5-carboxylic acid methyl ester

SMILES:
O=C(C1=CC2=C(NN=C2C#N)C=C1)OC

Tpsa:
78.77

Logp:
1.22118

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0056108

--


Purity:
98%

MDL No:
MFCD27964802

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇IN₂O₂

Molecular Weight:
302.07

Synonyms:
None

SMILES:
O=C(C1=NNC2=C1C=CC(I)=C2)OC

Tpsa:
54.98

Logp:
1.9541

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0056109

--


Purity:
97%

MDL No:
MFCD14584976

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉BrN₂O₂

Molecular Weight:
269.09

Synonyms:
2H-Indazole-3-carboxylic acid, 6-bromo-2-methyl-, methyl ester

SMILES:
O=C(C1=C2C=CC(Br)=CC2=NN1C)OC

Tpsa:
44.12

Logp:
2.1224

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1