CS-0474516

(R)-2-((tert-butoxycarbonyl)amino)-3-(quinoxalin-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 2349512-75-8

Select a Size

Pack Size SKU Availability Price
500mg CS-0474516-500mg In Stock ₹ 1,03,869.84
1g CS-0474516-1g In Stock ₹ 1,55,633.64

CS-0474516 - 500mg

₹ 1,03,869.84

In Stock

Quantity

1

Base Price: ₹ 1,03,869.84

GST (18%): ₹ 18,696.571

Total Price: ₹ 1,22,566.411

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₉N₃O₄

Molecular Weight

317.34

Synonyms

None

SMILES

CC(C)(C)OC(=O)N[C@@H](C(O)=O)CC1=NC2C(=CC=CC=2)N=C1

Tpsa

101.41

Logp

2.1502

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM54754
2349512-75-8 | (R)-2-((tert-butoxycarbonyl)amino)-3-(quinoxalin-2-yl)propanoic acid
A2B Chem --

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-0474516

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₃O₄

Molecular Weight:
317.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](C(O)=O)CC1=NC2C(=CC=CC=2)N=C1

Tpsa:
101.41

Logp:
2.1502

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0474517

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₂

Molecular Weight:
231.25

Synonyms:
None

SMILES:
COC(=O)[C@@H](N)CC1=NC2=C(C=CC=C2)N=C1

Tpsa:
78.1

Logp:
0.6726

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0474518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₂

Molecular Weight:
231.25

Synonyms:
None

SMILES:
COC(=O)[C@H](N)CC1=NC2C(=CC=CC=2)N=C1

Tpsa:
78.1

Logp:
0.6726

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0474519

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₄

Molecular Weight:
255.27

Synonyms:
None

SMILES:
OC(=O)[C@@H](N)CC1=CN(N=C1)C(=O)OC(C)(C)C

Tpsa:
107.44

Logp:
0.6207

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3