CS-0331869

(R)-2-aminobut-3-enoic acid

Manufacturer: ChemScene

CAS Number: 52795-52-5

Select a Size

Pack Size SKU Availability Price
1g CS-0331869-1g In Stock ₹ 1,03,698.72
5g CS-0331869-5g In Stock ₹ 1,72,574.52

CS-0331869 - 1g

₹ 1,03,698.72

In Stock

Quantity

1

Base Price: ₹ 1,03,698.72

GST (18%): ₹ 18,665.77

Total Price: ₹ 1,22,364.49

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₇NO₂

Molecular Weight

101.10

Synonyms

2R-AMINO-3-BUTENOIC ACID

SMILES

C=C[C@H](C(=O)O)N

Tpsa

63.32

Logp

-0.4157

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG22307
52795-52-5 | (R)-2-Aminobut-3-enoic acid
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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0331869

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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:
C₄H₇NO₂

Molecular Weight:
101.10

Synonyms:
2R-AMINO-3-BUTENOIC ACID

SMILES:
C=C[C@H](C(=O)O)N

Tpsa:
63.32

Logp:
-0.4157

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0331870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₈ClFO₂

Molecular Weight:
274.67

Synonyms:
2'-Chloro-6-fluoroflavone

SMILES:
C1=CC(=C(C=C1)Cl)C2=CC(=O)C3=CC(=CC=C3O2)F

Tpsa:
30.21

Logp:
4.2525

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0331871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClFNO₂

Molecular Weight:
259.70

Synonyms:
isopropyl 2-((3-chloro-4-fluorophenyl)amino)propanoate

SMILES:
CC(C)OC(=O)C(C)NC1=CC(=C(C=C1)F)Cl

Tpsa:
38.33

Logp:
3.2311

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0331872

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Br₂O₂

Molecular Weight:
267.90

Synonyms:
None

SMILES:
O=C1C=CC(C(Br)C1Br)=O

Tpsa:
34.14

Logp:
1.2214

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0