CS-0959514

Ethyl 2-(tert-butyl)cyclopropane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 21692-49-9

Select a Size

Pack Size SKU Availability Price
5g CS-0959514-5g In Stock ₹ 2,60,444.64

CS-0959514 - 5g

₹ 2,60,444.64

In Stock

Quantity

1

Base Price: ₹ 2,60,444.64

GST (18%): ₹ 46,880.035

Total Price: ₹ 3,07,324.675

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈O₂

Molecular Weight

170.25

Synonyms

None

SMILES

O=C(OCC)C1CC1C(C)(C)C

Tpsa

26.3

Logp

2.2317

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW01375
21692-49-9 | ethyl 2-tert-butylcyclopropane-1-carboxylate, Mixture of diastereomers
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0959514

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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:
C₁₀H₁₈O₂

Molecular Weight:
170.25

Synonyms:
None

SMILES:
O=C(OCC)C1CC1C(C)(C)C

Tpsa:
26.3

Logp:
2.2317

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0959521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁F₂N₃O₃S

Molecular Weight:
351.33

Synonyms:
None

SMILES:
O=C(OC)C=1N=C(SC1)C=2C=C(C=C3N=C(OC(F)F)C=NC32)C

Tpsa:
74.2

Logp:
3.44972

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0959523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₉F₂N₃O₂

Molecular Weight:
369.45

Synonyms:
None

SMILES:
C(C1=CC(C(F)F)=CC(N)=C1C)N2C[C@H](C)N(C(OC(C)(C)C)=O)CC2

Tpsa:
58.8

Logp:
3.95602

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0959524

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₂

Molecular Weight:
237.30

Synonyms:
None

SMILES:
O=C1C(N)=CC=CN1CCCN2CCOCC2

Tpsa:
60.49

Logp:
0.1528

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4