CS-0967884

2-Acetamido-2,3-dimethylbutanoic acid

Manufacturer: ChemScene

CAS Number: 63097-47-2

Select a Size

Pack Size SKU Availability Price
1g CS-0967884-1g In Stock ₹ 1,01,217.48
5g CS-0967884-5g In Stock ₹ 2,77,984.44
10g CS-0967884-10g In Stock ₹ 4,08,292.32

CS-0967884 - 1g

₹ 1,01,217.48

In Stock

Quantity

1

Base Price: ₹ 1,01,217.48

GST (18%): ₹ 18,219.146

Total Price: ₹ 1,19,436.626

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO₃

Molecular Weight

173.21

Synonyms

None

SMILES

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

Tpsa

66.4

Logp

0.6218

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW52629
63097-47-2 | 2-Acetamido-2,3-dimethylbutanoic acid
A2B Chem ₹ 15,828.60 - ₹ 64,768.92

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-0967884

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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:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
None

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

Tpsa:
66.4

Logp:
0.6218

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0967885

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
O=C(C=1C=CN=CC1)CC(=O)C(C)(C)C

Tpsa:
47.03

Logp:
2.2696

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0967886

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₃NO

Molecular Weight:
245.24

Synonyms:
None

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

Tpsa:
20.31

Logp:
2.8398

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0967887

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₃NO

Molecular Weight:
219.20

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(OC(C)C)=CC=C1N

Tpsa:
35.25

Logp:
3.0748

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2