CS-0038375

Diethyl 2-cyclopropylmalonate

Manufacturer: ChemScene

CAS Number: 42392-68-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0038375-100mg In Stock ₹ 7,272.60
250mg CS-0038375-250mg In Stock ₹ 13,090.68
1g CS-0038375-1g In Stock ₹ 32,769.48
5g CS-0038375-5g In Stock ₹ 1,14,479.28

CS-0038375 - 100mg

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

97%

MDL No

MFCD25963390

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆O₄

Molecular Weight

200.23

Synonyms

Diethyl cyclopropylmalonate

SMILES

CCOC(=O)C(C1CC1)C(=O)OCC

Tpsa

52.6

Logp

1.1388

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

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

Compare Similar Items

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Img

ChemScene

CS-0038375

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Purity:
97%

MDL No:
MFCD25963390

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₆O₄

Molecular Weight:
200.23

Synonyms:
Diethyl cyclopropylmalonate

SMILES:
CCOC(=O)C(C1CC1)C(=O)OCC

Tpsa:
52.6

Logp:
1.1388

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0038376

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O

Molecular Weight:
212.33

Synonyms:
2-[2-oxo-2-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethyl]isoindole-1,4-dione

SMILES:
CC(C)(C)C(=O)N1CCC(CCN)CC1

Tpsa:
46.33

Logp:
1.6199

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0038377

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
5-Amino-3-tert-butyl-1,2-oxazole-4-carbonitrile

SMILES:
CC(C)(C)C1=NOC(=C1C#N)N

Tpsa:
75.84

Logp:
1.42598

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0038378

--


Purity:
97%

MDL No:
MFCD00181228

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇Cl₃N₂O₂

Molecular Weight:
257.50

Synonyms:
None

SMILES:
CCOC(=O)/C(=C(/C(Cl)(Cl)Cl)\N)/C#N

Tpsa:
76.11

Logp:
1.65608

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2