CS-0474469

(S)-2-amino-3-(2-fluoropyridin-4-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1270007-25-4

Select a Size

Pack Size SKU Availability Price
1g CS-0474469-1g In Stock ₹ 86,843.40
5g CS-0474469-5g In Stock ₹ 2,60,016.84

CS-0474469 - 1g

₹ 86,843.40

In Stock

Quantity

1

Base Price: ₹ 86,843.40

GST (18%): ₹ 15,631.812

Total Price: ₹ 1,02,475.212

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉FN₂O₂

Molecular Weight

184.17

Synonyms

None

SMILES

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

Tpsa

76.21

Logp

0.1751

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN58658
1270007-25-4 | 1,6-dimethyl-1H-indazol-5-ol
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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0474469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FN₂O₂

Molecular Weight:
184.17

Synonyms:
None

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

Tpsa:
76.21

Logp:
0.1751

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0474470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FN₂O₂

Molecular Weight:
184.17

Synonyms:
None

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

Tpsa:
76.21

Logp:
0.1751

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0474471

--


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