CS-0998631

tert-Butyl (S)-2-amino-3-(pyridin-2-yl)propanoate

Manufacturer: ChemScene

CAS Number: 1993320-85-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0998631-100mg In Stock ₹ 54,929.52
250mg CS-0998631-250mg In Stock ₹ 91,634.76

CS-0998631 - 100mg

₹ 54,929.52

In Stock

Quantity

1

Base Price: ₹ 54,929.52

GST (18%): ₹ 9,887.314

Total Price: ₹ 64,816.834

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂O₂

Molecular Weight

222.28

Synonyms

None

SMILES

CC(C)(C)OC([C@@H](N)CC1=CC=CC=N1)=O

Tpsa

65.21

Logp

1.2931

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN07701
1993320-85-6 | tert-butyl (2S)-2-amino-3-(pyridin-2-yl)propanoate
A2B Chem ₹ 38,502.00

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0998631

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
None

SMILES:
CC(C)(C)OC([C@@H](N)CC1=CC=CC=N1)=O

Tpsa:
65.21

Logp:
1.2931

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0998647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrFNO₂

Molecular Weight:
290.13

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=CC(F)=C(Br)C(N)=C1

Tpsa:
52.32

Logp:
3.1257

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0998648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrFNO₂

Molecular Weight:
290.13

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=CC(F)=C(Br)C=C1N

Tpsa:
52.32

Logp:
3.1257

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0998649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₂S

Molecular Weight:
149.21

Synonyms:
None

SMILES:
O=S1(=O)C[C@@H](N)CCC1

Tpsa:
60.16

Logp:
-0.4777

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0