CS-0930671

4-Amino-3-hydroxy-2-methylpentanoic acid

Manufacturer: ChemScene

CAS Number: 1081533-07-4

Select a Size

Pack Size SKU Availability Price
1g CS-0930671-1g In Stock ₹ 1,09,260.12

CS-0930671 - 1g

₹ 1,09,260.12

In Stock

Quantity

1

Base Price: ₹ 1,09,260.12

GST (18%): ₹ 19,666.822

Total Price: ₹ 1,28,926.942

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO₃

Molecular Weight

147.17

Synonyms

None

SMILES

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

Tpsa

83.55

Logp

-0.5848

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-0930671

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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:
C₆H₁₃NO₃

Molecular Weight:
147.17

Synonyms:
None

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

Tpsa:
83.55

Logp:
-0.5848

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0930672

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N

Molecular Weight:
139.24

Synonyms:
None

SMILES:
N1CCC(CC1)C2CCC2

Tpsa:
12.03

Logp:
1.7861

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0930673

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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:
C₁₀H₁₂BrNO₂S

Molecular Weight:
290.18

Synonyms:
None

SMILES:
O=S1(=O)N(C=2C=CC=CC2Br)CCCC1

Tpsa:
37.38

Logp:
2.3791

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0930674

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₃

Molecular Weight:
235.24

Synonyms:
None

SMILES:
N#CC=1N=C(OC1N2CCC(C(=O)O)CC2)C

Tpsa:
90.36

Logp:
1.1557

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2