CS-0288339

Ethyl 1-(methylamino)cyclopentane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 90950-20-2

Select a Size

Pack Size SKU Availability Price
1g CS-0288339-1g In Stock ₹ 81,966.48
2.5g CS-0288339-2.5g In Stock ₹ 1,60,510.56
5g CS-0288339-5g In Stock ₹ 2,37,514.56
10g CS-0288339-10g In Stock ₹ 3,52,164.96

CS-0288339 - 1g

₹ 81,966.48

In Stock

Quantity

1

Base Price: ₹ 81,966.48

GST (18%): ₹ 14,753.966

Total Price: ₹ 96,720.446

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₂

Molecular Weight

171.24

Synonyms

Cyclopentanecarboxylic acid, 1-(methylamino)-, ethyl ester

SMILES

O=C(C1(NC)CCCC1)OCC

Tpsa

38.33

Logp

1.0817

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0288339

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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:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
Cyclopentanecarboxylic acid, 1-(methylamino)-, ethyl ester

SMILES:
O=C(C1(NC)CCCC1)OCC

Tpsa:
38.33

Logp:
1.0817

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0288340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
3-Furancarboxylic acid, tetrahydro-3-(methylamino)-, ethyl ester

SMILES:
O=C(C1(NC)COCC1)OCC

Tpsa:
47.56

Logp:
-0.072

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0288341

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃O

Molecular Weight:
183.25

Synonyms:
None

SMILES:
O=C(C1(NC2CC2)CCNCC1)N

Tpsa:
67.15

Logp:
-0.6541

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0288342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
None

SMILES:
O=C(C1(NC2CCCCC2)CCC1)O

Tpsa:
49.33

Logp:
1.916

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3