CS-0474471

(R)-2-((tert-butoxycarbonyl)amino)-3-(2-fluoropyridin-4-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 2349518-92-7

Select a Size

Pack Size SKU Availability Price
500mg CS-0474471-500mg In Stock ₹ 71,185.92
1g CS-0474471-1g In Stock ₹ 1,06,607.76
5g CS-0474471-5g In Stock ₹ 3,19,138.80

CS-0474471 - 500mg

₹ 71,185.92

In Stock

Quantity

1

Base Price: ₹ 71,185.92

GST (18%): ₹ 12,813.466

Total Price: ₹ 83,999.386

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇FN₂O₄

Molecular Weight

284.28

Synonyms

None

SMILES

OC(=O)[C@H](NC(=O)OC(C)(C)C)CC1=CC(F)=NC=C1

Tpsa

88.52

Logp

1.7411

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BH70917
2349518-92-7 | (2R)-2-(tert-butoxycarbonylamino)-3-(2-fluoro-4-pyridyl)propanoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0474471

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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:
C₁₃H₁₇FN₂O₄

Molecular Weight:
284.28

Synonyms:
None

SMILES:
OC(=O)[C@H](NC(=O)OC(C)(C)C)CC1=CC(F)=NC=C1

Tpsa:
88.52

Logp:
1.7411

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0474472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇FN₂O₄

Molecular Weight:
284.28

Synonyms:
None

SMILES:
OC(=O)[C@@H](NC(=O)OC(C)(C)C)CC1=CC(F)=NC=C1

Tpsa:
88.52

Logp:
1.7411

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0474473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FN₂O₂

Molecular Weight:
198.19

Synonyms:
None

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

Tpsa:
65.21

Logp:
0.2635

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0474474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FN₂O₂

Molecular Weight:
198.19

Synonyms:
None

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

Tpsa:
65.21

Logp:
0.2635

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3