CS-M0995

Ethyl 2-amino-2-(tetrahydro-2H-pyran-4-yl)acetate

Manufacturer: ChemScene

CAS Number: 646055-93-8

Select a Size

Pack Size SKU Availability Price
5g CS-M0995-5g In Stock ₹ 71,699.28
10g CS-M0995-10g In Stock ₹ 1,21,751.88
25g CS-M0995-25g In Stock ₹ 2,67,717.24

CS-M0995 - 5g

₹ 71,699.28

In Stock

Quantity

1

Base Price: ₹ 71,699.28

GST (18%): ₹ 12,905.87

Total Price: ₹ 84,605.15

Purity

98%

MDL No

MFCD16746156

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₃

Molecular Weight

187.24

Synonyms

ethyl 2-amino-2-(oxan-4-yl)acetate

SMILES

O=C(OCC)C(N)C1CCOCC1

Tpsa

61.55

Logp

0.3034

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG69024
646055-93-8 | Ethyl 2-amino-2-(oxan-4-yl)acetate
A2B Chem ₹ 41,239.92 - ₹ 1,05,409.92

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-M0995

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Purity:
98%

MDL No:
MFCD16746156

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
ethyl 2-amino-2-(oxan-4-yl)acetate

SMILES:
O=C(OCC)C(N)C1CCOCC1

Tpsa:
61.55

Logp:
0.3034

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-M0996

--


Purity:
98%

MDL No:
MFCD18642935

Storage:
4°C

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

Molecular Formula:
C₉H₁₁BrF₂Si

Molecular Weight:
265.17

Synonyms:
None

SMILES:
FC1=CC(Br)=CC(F)=C1[Si](C)(C)C

Tpsa:
0

Logp:
3.2725

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-M0997

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁BrF₂OSi

Molecular Weight:
293.18

Synonyms:
Benzaldehyde,6-bromo-2,4-difluoro-3-(trimethylsilyl)

SMILES:
FC1=C([Si](C)(C)C)C(F)=CC(Br)=C1C=O

Tpsa:
17.07

Logp:
3.085

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-M0998

--


Purity:
96%

MDL No:
MFCD18642940

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₃BrF₂O

Molecular Weight:
221.00

Synonyms:
2-Bromo-4,6-difluorobenzaldehyde, tech

SMILES:
O=CC(C(F)=C1)=C(Br)C=C1F

Tpsa:
17.07

Logp:
2.5398

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1