CS-0971966

Ethyl 2-amino-1-methylcyclopentane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 85725-97-9

Select a Size

Pack Size SKU Availability Price
1g CS-0971966-1g In Stock ₹ 99,591.84
5g CS-0971966-5g In Stock ₹ 2,73,364.20
10g CS-0971966-10g In Stock ₹ 4,01,276.40

CS-0971966 - 1g

₹ 99,591.84

In Stock

Quantity

1

Base Price: ₹ 99,591.84

GST (18%): ₹ 17,926.531

Total Price: ₹ 1,17,518.371

Purity

95%

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

None

SMILES

O=C(OCC)C1(C)CCCC1N

Tpsa

52.32

Logp

1.067

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC23233
85725-97-9 | ETHYL 2-AMINO-1-METHYLCYCLOPENTANECARBOXYLATE
A2B Chem ₹ 18,480.96 - ₹ 1,75,483.56

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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0971966

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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:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
O=C(OCC)C1(C)CCCC1N

Tpsa:
52.32

Logp:
1.067

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0971967

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₂

Molecular Weight:
194.27

Synonyms:
None

SMILES:
OC=1C=C(C=C(C1O)C(C)(C)C)CC

Tpsa:
40.46

Logp:
2.9577

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0971968

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₄S

Molecular Weight:
271.33

Synonyms:
None

SMILES:
O=C(O)CCNS(=O)(=O)C1=CC=C(C=C1)C(C)C

Tpsa:
83.47

Logp:
1.563

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0971971

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂S

Molecular Weight:
260.40

Synonyms:
None

SMILES:
N1=C(SC=C1C=2C=CC(=CC2C(C)C)C(C)C)N

Tpsa:
38.91

Logp:
4.6391

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3