CS-0721953

Ethyl 1-(piperidin-1-ylmethyl)cyclopropanecarboxylate

Manufacturer: ChemScene

CAS Number: 1956336-05-2

Select a Size

Pack Size SKU Availability Price
5g CS-0721953-5g In Stock ₹ 1,38,863.88

CS-0721953 - 5g

₹ 1,38,863.88

In Stock

Quantity

1

Base Price: ₹ 1,38,863.88

GST (18%): ₹ 24,995.498

Total Price: ₹ 1,63,859.378

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁NO₂

Molecular Weight

211.30

Synonyms

None

SMILES

CCOC(=O)C1(CN2CCCCC2)CC1

Tpsa

29.54

Logp

1.8156

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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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

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

Img

ChemScene

CS-0721953

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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:
C₁₂H₂₁NO₂

Molecular Weight:
211.30

Synonyms:
None

SMILES:
CCOC(=O)C1(CN2CCCCC2)CC1

Tpsa:
29.54

Logp:
1.8156

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0721954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
None

SMILES:
COC(=O)C1=C(C)C=CN=N1

Tpsa:
52.08

Logp:
0.57162

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0721955

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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:
C₇H₈F₂O₃

Molecular Weight:
178.13

Synonyms:
None

SMILES:
CCOC(=O)C(=O)C(F)(F)C=C

Tpsa:
43.37

Logp:
0.9399

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

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CS-0721957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆N₂O₃

Molecular Weight:
308.33

Synonyms:
None

SMILES:
CCOC(=O)C1=NC(=NC2=CC=CC=C12)C1=CC=C(OC)C=C1

Tpsa:
61.31

Logp:
3.4821

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4