CS-0689471

Ethyl 4-amino-2-ethylcyclopentane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1201187-14-5

Select a Size

Pack Size SKU Availability Price
5g CS-0689471-5g In Stock ₹ 1,38,863.88

CS-0689471 - 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

C₁₀H₁₉NO₂

Molecular Weight

185.26

Synonyms

None

SMILES

CCC1CC(CC1C(=O)OCC)N

Tpsa

52.32

Logp

1.313

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0689471

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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:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

SMILES:
CCC1CC(CC1C(=O)OCC)N

Tpsa:
52.32

Logp:
1.313

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0689472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂Cl₂N₂O₂

Molecular Weight:
345.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N([C@H]1CNC[C@@H]1C2=CC=C(Cl)C(Cl)=C2)C

Tpsa:
41.57

Logp:
3.9157

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0689473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂BNO₃

Molecular Weight:
287.16

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CN(C3=C2C=C(C=C3)OC)C

Tpsa:
32.62

Logp:
2.4861

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0689474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄N₃NaO₂S

Molecular Weight:
229.19

Synonyms:
None

SMILES:
C1=CC(=CN=C1)C2=NN=C(S2)C(=O)[O-].[Na+]

Tpsa:
78.8

Logp:
-3.0324

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2