CS-0163616

Tert-butyl 2-amino-2-(pyridin-2-yl)acetate

Manufacturer: ChemScene

CAS Number: 1260637-94-2

Select a Size

Pack Size SKU Availability Price
10g CS-0163616-10g In Stock ₹ 78,886.32

CS-0163616 - 10g

₹ 78,886.32

In Stock

Quantity

1

Base Price: ₹ 78,886.32

GST (18%): ₹ 14,199.538

Total Price: ₹ 93,085.858

Purity

97%

MDL No

MFCD12913666

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O₂

Molecular Weight

208.26

Synonyms

Pyridin-2-yl-glycine tert-butyl ester

SMILES

O=C(C(C1=NC=CC=C1)N)OC(C)(C)C

Tpsa

65.21

Logp

1.4231

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX15905
1260637-94-2 | Pyridin-2-yl-glycine tert-butyl ester
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

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ChemScene

CS-0163616

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Purity:
97%

MDL No:
MFCD12913666

Storage:
-20°C

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
Pyridin-2-yl-glycine tert-butyl ester

SMILES:
O=C(C(C1=NC=CC=C1)N)OC(C)(C)C

Tpsa:
65.21

Logp:
1.4231

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0163617

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Purity:
97%

MDL No:
MFCD24369482

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₃BrO₂

Molecular Weight:
269.13

Synonyms:
TRANS-2-(3-BROMOPHENYL)-1-CYCLOPROPANECARBOXYLIC ACID ETHYL ESTER

SMILES:
CCOC([C@H]1[C@H](C2=CC(Br)=CC=C2)C1)=O

Tpsa:
26.3

Logp:
3.1157

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0163618

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₁NO₂S

Molecular Weight:
197.25

Synonyms:
N-cyclopropyl benzenesulfonamide

SMILES:
O=S(C1=CC=CC=C1)(NC2CC2)=O

Tpsa:
46.17

Logp:
1.1273

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0163619

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Purity:
97%

MDL No:
MFCD00806477

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₆ClNO₂S

Molecular Weight:
273.78

Synonyms:
None

SMILES:
O=S(C1=CC=C(Cl)C=C1)(NC2CCCCC2)=O

Tpsa:
46.17

Logp:
2.951

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3