CS-W009178

Carbethoxymethyl cyclopropyl ketone

Manufacturer: ChemScene

CAS Number: 24922-02-9

Select a Size

Pack Size SKU Availability Price
10g CS-W009178-10g In Stock ₹ 684.48
25g CS-W009178-25g In Stock ₹ 855.60
100g CS-W009178-100g In Stock ₹ 3,336.84
500g CS-W009178-500g In Stock ₹ 9,326.04
1kg CS-W009178-1kg In Stock ₹ 15,914.16

CS-W009178 - 10g

₹ 684.48

In Stock

Quantity

1

Base Price: ₹ 684.48

GST (18%): ₹ 123.206

Total Price: ₹ 807.686

Purity

97%

MDL No

MFCD00184570

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂O₃

Molecular Weight

156.18

Synonyms

Ethyl 3-cyclopropyl-3-oxopropanoate; Ethyl 3-cyclopropyl-3-oxopropionate; Ethyl β-cyclopropyl-β-ketopropionate; NSC 97121; β-Oxocyclopropanepropanoic acid ethyl ester

SMILES

O=C(CC(OCC)=O)C1CC1

Tpsa

43.37

Logp

0.9187

H Acceptors

3

H Donors

0

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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ChemScene

CS-W009178

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Purity:
97%

MDL No:
MFCD00184570

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
Ethyl 3-cyclopropyl-3-oxopropanoate; Ethyl 3-cyclopropyl-3-oxopropionate; Ethyl β-cyclopropyl-β-ketopropionate; NSC 97121; β-Oxocyclopropanepropanoic acid ethyl ester

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

Tpsa:
43.37

Logp:
0.9187

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-W009179

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Purity:
98%

MDL No:
MFCD00001759

Storage:
4°C

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

Molecular Formula:
C₃H₄Cl₃NO

Molecular Weight:
176.43

Synonyms:
Methyl 2,2,2-trichloroacetimidate; Methyl trichloroacetimidate; NSC 306728; Trichloroacetimidic acid methyl ester; methyl (1Z)-2,2,2-trichloroethanimidoate

SMILES:
N=C(OC)C(Cl)(Cl)Cl

Tpsa:
33.08

Logp:
1.98027

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W009180

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Purity:
98%

MDL No:
MFCD00025694

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈Br₂O₂

Molecular Weight:
295.96

Synonyms:
1,4-Dibromo-2,5-dimethoxybenezene; 1,4-Dibromo-3,6-dimethoxybenzene; 2,5-Dibromo-1,4-dimethoxybenzene; 2,5-Dibromo-4-methoxyanisole; 2,5-Dimethoxy-1,4-dibromobenzene; 1,4-Dimethoxy-2,5-dibromobenzene; 1,4-Dibromo-2,5-dimethoxybenzene

SMILES:
COC1=C(Br)C=C(OC)C(Br)=C1

Tpsa:
18.46

Logp:
3.2288

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W009181

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Purity:
97%

MDL No:
MFCD03095194

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₃NO₂S

Molecular Weight:
199.27

Synonyms:
3-Thiophenecarboxylic acid, 2-amino-, 1,1-dimethylethyl ester

SMILES:
O=C(C1=C(N)SC=C1)OC(C)(C)C

Tpsa:
52.32

Logp:
2.2856

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1