CS-0063202

(2S,3R)-Methyl 2-amino-3-hydroxybutanoate

Manufacturer: ChemScene

CAS Number: 3373-59-9

Select a Size

Pack Size SKU Availability Price
1g CS-0063202-1g In Stock ₹ 19,764.36
5g CS-0063202-5g In Stock ₹ 67,506.84

CS-0063202 - 1g

₹ 19,764.36

In Stock

Quantity

1

Base Price: ₹ 19,764.36

GST (18%): ₹ 3,557.585

Total Price: ₹ 23,321.945

Purity

97%

MDL No

MFCD00075749

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁NO₃

Molecular Weight

133.15

Synonyms

methyl threoninate

SMILES

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

Tpsa

72.55

Logp

-1.1325

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI48213
3373-59-9 | Methyl 2-amino-3-hydroxybutanoate
A2B Chem ₹ 26,951.40 - ₹ 82,822.08

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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-0063202

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Purity:
97%

MDL No:
MFCD00075749

Storage:
4°C

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

Molecular Formula:
C₅H₁₁NO₃

Molecular Weight:
133.15

Synonyms:
methyl threoninate

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

Tpsa:
72.55

Logp:
-1.1325

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0063203

--


Purity:
98%

MDL No:
MFCD03840207

Storage:
RT, protect from light

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

Molecular Formula:
C₇H₅F₃N₂O₃

Molecular Weight:
222.12

Synonyms:
None

SMILES:
NC1=CC=C(OC(F)(F)F)C([N+]([O-])=O)=C1

Tpsa:
78.39

Logp:
2.0756

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0063204

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₅F₆NO

Molecular Weight:
257.13

Synonyms:
2,6-di(trifluoromethyl)benzamide

SMILES:
O=C(N)C1=C(C(F)(F)F)C=CC=C1C(F)(F)F

Tpsa:
43.09

Logp:
2.8231

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0063205

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₃ClIN₃

Molecular Weight:
279.47

Synonyms:
8-Chloro-3-iodo-imidazo[1,2-a]pyrazine

SMILES:
IC1=CN=C2C(Cl)=NC=CN21

Tpsa:
30.19

Logp:
1.9873

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0