CS-0949589

4-Amino-2-hydroxy-3-methylbutanoic acid

Manufacturer: ChemScene

CAS Number: 1486383-50-9

Select a Size

Pack Size SKU Availability Price
5g CS-0949589-5g In Stock ₹ 2,85,868.00

CS-0949589 - 5g

₹ 2,85,868.00

In Stock

Quantity

1

Base Price: ₹ 2,85,868.00

GST (18%): ₹ 51,456.24

Total Price: ₹ 3,37,324.24

Purity

95%

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(O)C(O)C(C)CN

Tpsa

83.55

Logp

-0.9733

H Acceptors

3

H Donors

3

Rotatable Bonds

3

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0949589

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Purity:
95%

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(O)C(O)C(C)CN

Tpsa:
83.55

Logp:
-0.9733

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0949590

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₂

Molecular Weight:
259.34

Synonyms:
None

SMILES:
O=C1NCCC2=CC=C(C=C12)C(O)C3CCCCC3

Tpsa:
49.33

Logp:
2.5862

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0949591

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₄S

Molecular Weight:
218.27

Synonyms:
None

SMILES:
O=C(O)C1(CC2(CCC2)C1)S(=O)(=O)C

Tpsa:
71.44

Logp:
0.8185

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0949592

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NOS

Molecular Weight:
217.29

Synonyms:
None

SMILES:
O=C(C=1C=C(SC1N)C=2C=CC=CC2)C

Tpsa:
43.09

Logp:
3.1999

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2