CS-0533658

Methyl 2-amino-3-hydroxybutanoate

Manufacturer: ChemScene

CAS Number: 2065185-81-9

Select a Size

Pack Size SKU Availability Price
1g CS-0533658-1g In Stock ₹ 19,849.92
5g CS-0533658-5g In Stock ₹ 67,763.52
10g CS-0533658-10g In Stock ₹ 1,13,965.92

CS-0533658 - 1g

₹ 19,849.92

In Stock

Quantity

1

Base Price: ₹ 19,849.92

GST (18%): ₹ 3,572.986

Total Price: ₹ 23,422.906

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁NO₃

Molecular Weight

133.15

Synonyms

None

SMILES

O=C(C(C(C)O)N)OC

Tpsa

72.55

Logp

-1.1325

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV56944
2065185-81-9 | Methyl 2-amino-3-hydroxybutanoate
A2B Chem ₹ 22,160.04 - ₹ 1,24,575.36

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0533658

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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:
C₅H₁₁NO₃

Molecular Weight:
133.15

Synonyms:
None

SMILES:
O=C(C(C(C)O)N)OC

Tpsa:
72.55

Logp:
-1.1325

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0533659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁ClN₂O

Molecular Weight:
150.61

Synonyms:
3-Aminocyclobutane-1-carboxamide hydrochloride

SMILES:
NC([C@H]1C[C@@H](C1)N)=O.Cl

Tpsa:
69.11

Logp:
-0.3692

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0533661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
N[C@@H]1[C@@H](C2=CC=CC=C2)NC(C1)=O

Tpsa:
55.12

Logp:
0.5749

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0533662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClNO₂

Molecular Weight:
207.61

Synonyms:
None

SMILES:
ClC1=CN=C(C2=C1C=CC=C2)C(O)=O

Tpsa:
50.19

Logp:
2.5864

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1