CS-0446494

2-(1-Ethylcyclobutyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1439902-62-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0446494-100mg In Stock ₹ 28,662.60
250mg CS-0446494-250mg In Stock ₹ 44,491.20
500mg CS-0446494-500mg In Stock ₹ 59,378.64
1g CS-0446494-1g In Stock ₹ 74,266.08
5g CS-0446494-5g In Stock ₹ 2,17,664.64

CS-0446494 - 100mg

₹ 28,662.60

In Stock

Quantity

1

Base Price: ₹ 28,662.60

GST (18%): ₹ 5,159.268

Total Price: ₹ 33,821.868

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄O₂

Molecular Weight

142.20

Synonyms

1-Ethylcyclobutaneacetic acid

SMILES

CCC1(CCC1)CC(=O)O

Tpsa

37.3

Logp

2.0414

H Acceptors

1

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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0446494

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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:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
1-Ethylcyclobutaneacetic acid

SMILES:
CCC1(CCC1)CC(=O)O

Tpsa:
37.3

Logp:
2.0414

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0446495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
CC(C)COC1=NC=NC(=C1)C(=O)O

Tpsa:
72.31

Logp:
1.2096

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0446497

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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:
C14H13ClN2O2

Molecular Weight:
276.72

Synonyms:
4-ChloroMethyl-2-phenyl-pyriMidine-5-carboxylic acid ethyl ester

SMILES:
CCOC(=O)C1=CN=C(C2=CC=CC=C2)N=C1CCl

Tpsa:
52.08

Logp:
3.0591

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0446499

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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:
C₇H₈ClF₃N₂O

Molecular Weight:
228.60

Synonyms:
None

SMILES:
C1=CC(=C(N=C1)OCC(F)(F)F)N.Cl

Tpsa:
48.14

Logp:
2.0267

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2