CS-0963063

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

Manufacturer: ChemScene

CAS Number: 3157-42-4

Select a Size

Pack Size SKU Availability Price
5g CS-0963063-5g In Stock ₹ 2,93,470.80

CS-0963063 - 5g

₹ 2,93,470.80

In Stock

Quantity

1

Base Price: ₹ 2,93,470.80

GST (18%): ₹ 52,824.744

Total Price: ₹ 3,46,295.544

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(N)C(C)CO

Tpsa

83.55

Logp

-0.9733

H Acceptors

3

H Donors

3

Rotatable Bonds

3

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0963063

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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(N)C(C)CO

Tpsa:
83.55

Logp:
-0.9733

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0963064

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FO₄

Molecular Weight:
240.23

Synonyms:
None

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

Tpsa:
52.6

Logp:
2.1791

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0963065

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O

Molecular Weight:
168.28

Synonyms:
None

SMILES:
OC(C)(CC=C)C1CCCCC1

Tpsa:
20.23

Logp:
2.8938

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0963066

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂FNO₄

Molecular Weight:
287.33

Synonyms:
None

SMILES:
O=C(OCC)C=C1CCN(C(=O)OC(C)(C)C)CC1F

Tpsa:
55.84

Logp:
2.4548

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2