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CS-0108976

Ethyl 2-((tert-butoxycarbonyl)amino)-2-(pyridin-4-yl)acetate

Manufacturer: ChemScene

CAS Number: 313490-99-2

Select a Size

Pack Size	SKU	Availability	Price
100mg	CS-0108976-100mg	In Stock	₹ 4,962.48
250mg	CS-0108976-250mg	In Stock	₹ 6,673.68
1g	CS-0108976-1g	In Stock	₹ 16,341.96

CS-0108976 - 100mg

₹ 4,962.48

In Stock

Quantity

1

Base Price: ₹ 4,962.48

GST (18%): ₹ 893.246

Total Price: ₹ 5,855.726

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂O₄

Molecular Weight

280.32

Synonyms

ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-pyridin-4-ylacetate

SMILES

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

Tpsa

77.52

Logp

2.2105

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image	Product Name	Manufacturer	Price Range
	eMolecules ChemScene / Ethyl 2-((tert-butoxycarbonyl)amino)-2-(pyridin-4-yl)acetate / 100mg / 536808767 / CS-0108976 / 0.000 / 313490-99-2 / [null] / 280.324 / C14H20N2O4	eMolecules	₹ 7,305.11
	313490-99-2 \| ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-pyridin-4-ylacetate	A2B Chem	₹ 3,507.96 - ₹ 11,465.04

SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

97%

MDL No:

None

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₄H₂₀N₂O₄

Molecular Weight:

280.32

Synonyms:

ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-pyridin-4-ylacetate

SMILES:

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

Tpsa:

77.52

Logp:

2.2105

H Acceptors:

5

H Donors:

1

Rotatable Bonds:

4

ChemScene

--

Purity:

98%

MDL No:

MFCD00270884

Storage:

-20°C, sealed storage, away from moisture

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₇H₁₇Cl₂N₃O₂S

Molecular Weight:

278.20

Synonyms:

S-Methyl-L-thiocitrulline (dihydrochloride)

SMILES:

N[C@@H](CCCNC(SC)=N)C(O)=O.[H]Cl.[H]Cl

Tpsa:

99.2

Logp:

0.90947

H Acceptors:

4

H Donors:

4

Rotatable Bonds:

5

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₄₃H₆₇F₆N₅O₉

Molecular Weight:

912.01

Synonyms:

None

SMILES:

[H][C@]1(O[C@@]2(OC[C@H](C)CC2)[C@H]3C)C[C@@]4([H])[C@]5([H])CC=C6C[C@@H](OC(CCCCCNC([C@@H](N)CCCNC(N)=N)=O)=O)CC[C@]6(C)[C@@]5([H])CC[C@]4(C)[C@]13[H].O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

Tpsa:

236.38

Logp:

6.79857

H Acceptors:

9

H Donors:

7

Rotatable Bonds:

12

ChemScene

--

Purity:

95%

MDL No:

MFCD00870898

Storage:

-20°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₁H₃₀O₉

Molecular Weight:

426.46

Synonyms:

None

SMILES:

O[C@H]1[C@H](OC(C(C)(C)CCCOC2=CC(C)=CC=C2C)=O)O[C@H](C(O)=O)[C@@H](O)[C@@H]1O

Tpsa:

142.75

Logp:

0.92404

H Acceptors:

8

H Donors:

4

Rotatable Bonds:

8