CS-0523789

(2R,3S)-2-hydroxy-3-methylpentanoic acid

Manufacturer: ChemScene

CAS Number: 70748-47-9

Select a Size

Pack Size SKU Availability Price
1g CS-0523789-1g In Stock ₹ 3,72,442.68

CS-0523789 - 1g

₹ 3,72,442.68

In Stock

Quantity

1

Base Price: ₹ 3,72,442.68

GST (18%): ₹ 67,039.682

Total Price: ₹ 4,39,482.362

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂O₃

Molecular Weight

132.16

Synonyms

D-Alloisoleucic acid

SMILES

CC[C@H](C)[C@@H](O)C(O)=O

Tpsa

57.53

Logp

0.478

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC85895
70748-47-9 | Pentanoic acid, 2-hydroxy-3-methyl-, (2R,3S)-
A2B Chem ₹ 83,164.32 - ₹ 8,58,851.28

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0523789

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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:
C₆H₁₂O₃

Molecular Weight:
132.16

Synonyms:
D-Alloisoleucic acid

SMILES:
CC[C@H](C)[C@@H](O)C(O)=O

Tpsa:
57.53

Logp:
0.478

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0523790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
Glycine, N-(phenylmethoxy)-, ethyl ester

SMILES:
CCOC(=O)CNOCC1=CC=CC=C1

Tpsa:
47.56

Logp:
1.2709

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0523791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₃NO₂

Molecular Weight:
259.22

Synonyms:
2,2,2-Trifluoro-1-[4-(morpholin-4-YL)phenyl]ethan-1-one

SMILES:
O=C(C1=CC=C(N2CCOCC2)C=C1)C(F)(F)F

Tpsa:
29.54

Logp:
2.2682

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0523792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₈N₂

Molecular Weight:
130.23

Synonyms:
(2S)-N1,N1-Diethyl-1,2-propanediamine

SMILES:
N(C[C@H](C)N)(CC)CC

Tpsa:
29.26

Logp:
0.6754

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4