CS-0440694

3-Hydroxy-3-methyl-2-(methylamino)butanoic acid

Manufacturer: ChemScene

CAS Number: 108677-84-5

Select a Size

Pack Size SKU Availability Price
1g CS-0440694-1g In Stock ₹ 1,02,244.20
5g CS-0440694-5g In Stock ₹ 3,18,539.88

CS-0440694 - 1g

₹ 1,02,244.20

In Stock

Quantity

1

Base Price: ₹ 1,02,244.20

GST (18%): ₹ 18,403.956

Total Price: ₹ 1,20,648.156

Purity

98%

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

Valine, 3-hydroxy-N-methyl- (9CI)

SMILES

CC(C)(C(C(=O)O)NC)O

Tpsa

69.56

Logp

-0.5701

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI07497
108677-84-5 | 3-Hydroxy-3-methyl-2-(methylamino)butyric acid
A2B Chem ₹ 50,565.96

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

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Img

ChemScene

CS-0440694

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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:
C₆H₁₃NO₃

Molecular Weight:
147.17

Synonyms:
Valine, 3-hydroxy-N-methyl- (9CI)

SMILES:
CC(C)(C(C(=O)O)NC)O

Tpsa:
69.56

Logp:
-0.5701

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0440695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClN₄

Molecular Weight:
170.60

Synonyms:
2-Chloro-4-pyridinecarboximidohydrazide

SMILES:
C1=CN=C(C=C1C(=N)NN)Cl

Tpsa:
74.79

Logp:
0.52367

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0440696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃O₃

Molecular Weight:
246.18

Synonyms:
3-Methoxy-5-(trifluoromethyl)cinnamicacid

SMILES:
COC1=CC(=CC(=C1)C(F)(F)F)/C=C/C(=O)O

Tpsa:
46.53

Logp:
2.8118

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0440698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₄NO

Molecular Weight:
219.14

Synonyms:
5-Fluoro-2-(trifluoromethoxy)phenylacetonitrile

SMILES:
C1=C(C=C(CC#N)C(=C1)OC(F)(F)F)F

Tpsa:
33.02

Logp:
2.79038

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2