CS-0047564

2-(Methoxycarbonyl)cyclopropanecarboxylic acid

Manufacturer: ChemScene

CAS Number: 13279-88-4

Select a Size

Pack Size SKU Availability Price
1g CS-0047564-1g In Stock ₹ 1,796.76
5g CS-0047564-5g In Stock ₹ 8,470.44
25g CS-0047564-25g In Stock ₹ 40,812.12

CS-0047564 - 1g

₹ 1,796.76

In Stock

Quantity

1

Base Price: ₹ 1,796.76

GST (18%): ₹ 323.417

Total Price: ₹ 2,120.177

Purity

98%

MDL No

MFCD16817526

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈O₄

Molecular Weight

144.13

Synonyms

1,1-CYCLOPROPANEDICARBOXYLIC ACID MONOETHYL ESTER

SMILES

O=C(C1C(C(O)=O)C1)OC

Tpsa

63.6

Logp

-0.1199

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-269-5664
eMolecules​ ChemScene 2-(Methoxycarbonyl)cyclopropanecarboxylic acid 5g 572259579 CS-0047564 13279-88-4 MFCD16817526 144.126 C6H8O4
eMolecules​ ₹ 12,468.66
AR0011VO
1,1-Cyclopropanedicarboxylic acid monoethyl ester
Aaron Chemicals LLC ₹ 598.92 - ₹ 95,827.20
AA47992
13279-88-4 | 2-(Methoxycarbonyl)cyclopropane-1-carboxylic acid
A2B Chem ₹ 1,283.40 - ₹ 5,989.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0047564

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Purity:
98%

MDL No:
MFCD16817526

Storage:
4°C

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

Molecular Formula:
C₆H₈O₄

Molecular Weight:
144.13

Synonyms:
1,1-CYCLOPROPANEDICARBOXYLIC ACID MONOETHYL ESTER

SMILES:
O=C(C1C(C(O)=O)C1)OC

Tpsa:
63.6

Logp:
-0.1199

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0047565

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₄

Molecular Weight:
269.34

Synonyms:
Racemic-(1R,3S,4S)-2-Tert-Butyl 3-Ethyl 2-Azabicyclo[2.2.1]Heptane-2,3-Dicarboxylate

SMILES:
O=C(N1C(C2)CCC2[C@H]1C(OCC)=O)OC(C)(C)C

Tpsa:
55.84

Logp:
2.3375

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0047566

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Purity:
98%

MDL No:
MFCD00100993

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
1-(4-Aminophenyl)-2-pyrrolidone

SMILES:
O=C1N(C2=CC=C(N)C=C2)CCC1

Tpsa:
46.33

Logp:
1.3956

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0047567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂FN

Molecular Weight:
117.16

Synonyms:
(3-Fluorocyclopentyl)Methanamine Hydrochloride(WX601016)

SMILES:
NCC1CC(F)CC1

Tpsa:
26.02

Logp:
1.0833

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1