CS-0451400

2-(2-Ethylcyclopropyl)acetic acid

Manufacturer: ChemScene

CAS Number: 344329-88-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0451400-100mg In Stock ₹ 26,095.80
250mg CS-0451400-250mg In Stock ₹ 44,320.08
1g CS-0451400-1g In Stock ₹ 1,18,415.04

CS-0451400 - 100mg

₹ 26,095.80

In Stock

Quantity

1

Base Price: ₹ 26,095.80

GST (18%): ₹ 4,697.244

Total Price: ₹ 30,793.044

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(CC1CC1CC)O

Tpsa

37.3

Logp

1.5072

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX02061
344329-88-0 | 2-(2-Ethylcyclopropyl)acetic acid
A2B Chem ₹ 15,229.68

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H302-H311+H331-H319-H412

Precautionary Statements

P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0451400

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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(CC1CC1CC)O

Tpsa:
37.3

Logp:
1.5072

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0451401

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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:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
N-2-methyl-3-pyridinyl-acetamide

SMILES:
CC1=C(NC(C)=O)C=CC=N1

Tpsa:
41.99

Logp:
1.34842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0451403

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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:
C₁₈H₁₅ClN₂O₂

Molecular Weight:
326.78

Synonyms:
8-chloro-4-{3-nitrophenyl}-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2C3CC=CC3C4=C(C=CC(=C4)Cl)N2

Tpsa:
55.17

Logp:
5.0747

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0451404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FN

Molecular Weight:
179.23

Synonyms:
None

SMILES:
CC1(C)CCNC2=C1C=C(C=C2)F

Tpsa:
12.03

Logp:
2.9189

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0