CS-0505463

3-Amino-3-(3-(pyridin-2-yl)phenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 2006278-19-7

Select a Size

Pack Size SKU Availability Price
5g CS-0505463-5g In Stock ₹ 88,297.92

CS-0505463 - 5g

₹ 88,297.92

In Stock

Quantity

1

Base Price: ₹ 88,297.92

GST (18%): ₹ 15,893.626

Total Price: ₹ 1,04,191.546

Purity

98%

MDL No

MFCD30067164

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄N₂O₂

Molecular Weight

242.27

Synonyms

None

SMILES

O=C(O)CC(N)C1=CC=CC(C2=NC=CC=C2)=C1

Tpsa

76.21

Logp

2.2231

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX05770
2006278-19-7 | 3-Amino-3-[3-(2-pyridyl)phenyl]propionicAcid
A2B Chem --

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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-0505463

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Purity:
98%

MDL No:
MFCD30067164

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₂

Molecular Weight:
242.27

Synonyms:
None

SMILES:
O=C(O)CC(N)C1=CC=CC(C2=NC=CC=C2)=C1

Tpsa:
76.21

Logp:
2.2231

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0505464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃S

Molecular Weight:
238.30

Synonyms:
2-[4-(Methylsulfonyl)phenyl]-4-pentyn-2-ol

SMILES:
CC(O)(C1=CC=C(S(=O)(C)=O)C=C1)CC#C

Tpsa:
54.37

Logp:
1.3209

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0505465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
(R)-3-Phenyl-2-(1-pyrrolidinyl)propanoic Acid

SMILES:
O=C(O)[C@H](N1CCCC1)CC2=CC=CC=C2

Tpsa:
40.54

Logp:
1.7781

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0505466

--


Purity:
98%

MDL No:
MFCD30378955

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈FNO₂

Molecular Weight:
191.24

Synonyms:
(S)-N-Boc-1-fluoro-2-butylamine

SMILES:
CC[C@H](NC(OC(C)(C)C)=O)CF

Tpsa:
38.33

Logp:
2.2592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3