CS-0361333

(S)-N-Boc-L-homoserine ethyl ester

Manufacturer: ChemScene

CAS Number: 147325-09-5

Select a Size

Pack Size SKU Availability Price
500mg CS-0361333-500mg In Stock ₹ 91,121.40

CS-0361333 - 500mg

₹ 91,121.40

In Stock

Quantity

1

Base Price: ₹ 91,121.40

GST (18%): ₹ 16,401.852

Total Price: ₹ 1,07,523.252

Purity

95+%

MDL No

MFCD18207790

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁NO₅

Molecular Weight

247.29

Synonyms

None

SMILES

CCOC([C@@H](NC(OC(C)(C)C)=O)CCO)=O

Tpsa

84.86

Logp

0.8252

H Acceptors

5

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE84085
147325-09-5 | (S)-Ethyl 2-((tert-butoxycarbonyl)amino)-4-hydroxybutanoate
A2B Chem ₹ 2,481.24 - ₹ 16,513.08

Related Products

Img

ChemScene

CS-0355626

--

Img

ChemScene

CS-0368742

--

Img

ChemScene

CS-0367788

--

Img

ChemScene

CS-0355618

--

Img

ChemScene

CS-0355520

--

Img

ChemScene

CS-0370743

--

Img

ChemScene

CS-0355587

--

Img

ChemScene

CS-0355589

--

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-0361333

--


Purity:
95+%

MDL No:
MFCD18207790

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₅

Molecular Weight:
247.29

Synonyms:
None

SMILES:
CCOC([C@@H](NC(OC(C)(C)C)=O)CCO)=O

Tpsa:
84.86

Logp:
0.8252

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0361334

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
1,2,4-Triazolo[4,3-a]pyridine-3-carboxylic acid, ethyl ester

SMILES:
CCOC(=O)C1=NN=C2C=CC=CN21

Tpsa:
56.49

Logp:
0.906

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0361335

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₁₇N₃O₄

Molecular Weight:
303.31

Synonyms:
Ethyl 1-(2-cyano-4-nitrophenyl)-4-piperidinecarboxylate

SMILES:
CCOC(=O)C1CCN(CC1)C2=CC=C(C=C2C#N)[N+](=O)[O-]

Tpsa:
96.47

Logp:
2.24598

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0361336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₃

Molecular Weight:
289.37

Synonyms:
ethyl 1-(3,4-dimethylbenzoyl)-3-piperidinecarboxylate

SMILES:
CCOC(=O)C1CCCN(C1)C(=O)C2=CC=C(C)C(=C2)C

Tpsa:
46.61

Logp:
2.71874

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3