CS-0432684

Ethyl 2-(3-aminobicyclo[1.1.1]pentan-1-yl)acetate

Manufacturer: ChemScene

CAS Number: 2096992-02-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0432684-100mg In Stock ₹ 1,25,773.20

CS-0432684 - 100mg

₹ 1,25,773.20

In Stock

Quantity

1

Base Price: ₹ 1,25,773.20

GST (18%): ₹ 22,639.176

Total Price: ₹ 1,48,412.376

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅NO₂

Molecular Weight

169.22

Synonyms

None

SMILES

O=C(OCC)CC1(C2)CC2(N)C1

Tpsa

52.32

Logp

0.821

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG31552
2096992-02-6 | ethyl 2-(3-amino-1-bicyclo[1.1.1]pentanyl)acetate
A2B Chem ₹ 1,38,949.44 - ₹ 3,16,400.88

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0432684

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
O=C(OCC)CC1(C2)CC2(N)C1

Tpsa:
52.32

Logp:
0.821

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0432685

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Purity:
95%

MDL No:
MFCD20485932

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₄

Molecular Weight:
285.29

Synonyms:
2-(Benzyloxycarbonylamino-methyl)-benzoic acid

SMILES:
O=C(O)C1=CC=CC=C1CNC(OCC2=CC=CC=C2)=O

Tpsa:
75.63

Logp:
2.8112

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0432686

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₉FO₂

Molecular Weight:
144.14

Synonyms:
2-{3-fluorobicyclo[1.1.1]pentan-1-yl}acetic acid

SMILES:
O=C(O)CC1(C2)CC2(F)C1

Tpsa:
37.3

Logp:
1.3533

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0432687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆O₄S

Molecular Weight:
290.42

Synonyms:
None

SMILES:
CC(S(=O)(C)=O)C(OC1CC(C)CCC1C(C)C)=O

Tpsa:
60.44

Logp:
2.4235

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4