CS-0570804

2-Cyclopropoxyacetic acid

Manufacturer: ChemScene

CAS Number: 246869-07-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0570804-100mg In Stock ₹ 25,325.76
250mg CS-0570804-250mg In Stock ₹ 42,266.64
1g CS-0570804-1g In Stock ₹ 1,19,955.12

CS-0570804 - 100mg

₹ 25,325.76

In Stock

Quantity

1

Base Price: ₹ 25,325.76

GST (18%): ₹ 4,558.637

Total Price: ₹ 29,884.397

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈O₃

Molecular Weight

116.12

Synonyms

None

SMILES

C1CC1OCC(=O)O

Tpsa

46.53

Logp

0.25

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW15804
246869-07-8 | 2-Cyclopropoxyacetic acid
A2B Chem ₹ 15,828.60 - ₹ 1,57,601.52

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0570804

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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:
C₅H₈O₃

Molecular Weight:
116.12

Synonyms:
None

SMILES:
C1CC1OCC(=O)O

Tpsa:
46.53

Logp:
0.25

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0570805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₆

Molecular Weight:
234.21

Synonyms:
N-(Carboxymethyl)-N-(2-((carboxymethyl)amino)ethyl)glycine

SMILES:
C(CN(CC(=O)O)CC(=O)O)NCC(=O)O

Tpsa:
127.17

Logp:
-1.8682

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
9

Img

ChemScene

CS-0570806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₃₀O₄

Molecular Weight:
262.39

Synonyms:
Ethanol, 2-[2-[2-[(2-ethylhexyl)oxy]ethoxy]ethoxy]-

SMILES:
OCCOCCOCCOCC(CC)CCCC

Tpsa:
47.92

Logp:
2.2449

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
14

Img

ChemScene

CS-0570807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃

Molecular Weight:
170.13

Synonyms:
Benzene, (3,3,3-trifluoro-1-propynyl)-

SMILES:
C1=CC=C(C=C1)C#CC(F)(F)F

Tpsa:
0

Logp:
2.6004

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0