CS-0507212

3-Acetamido-2-methylpropanoic acid

Manufacturer: ChemScene

CAS Number: 13862-98-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0507212-2.5g In Stock ₹ 91,292.52
5g CS-0507212-5g In Stock ₹ 1,34,842.56
10g CS-0507212-10g In Stock ₹ 1,99,782.60

CS-0507212 - 2.5g

₹ 91,292.52

In Stock

Quantity

1

Base Price: ₹ 91,292.52

GST (18%): ₹ 16,432.654

Total Price: ₹ 1,07,725.174

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁NO₃

Molecular Weight

145.16

Synonyms

None

SMILES

O=C(O)C(C)CNC(C)=O

Tpsa

66.4

Logp

-0.1568

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM94717
13862-98-1 | 3-acetamido-2-methylpropanoic acid
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0507212

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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:
C₆H₁₁NO₃

Molecular Weight:
145.16

Synonyms:
None

SMILES:
O=C(O)C(C)CNC(C)=O

Tpsa:
66.4

Logp:
-0.1568

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0507213

--


Purity:
98%

MDL No:
MFCD10687053

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₇NO₂Si

Molecular Weight:
353.53

Synonyms:
(R)-5-(tert-butyldiphenylsiloxy)methylpyrrolidin-2-one

SMILES:
O=C1N[C@@H](CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)CC1

Tpsa:
38.33

Logp:
2.8416

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0507214

--


Purity:
98%

MDL No:
MFCD23163937

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrClFN

Molecular Weight:
238.48

Synonyms:
1-(5-Bromo-3-chloro-2-fluorophenyl)methanamine

SMILES:
NCC1=CC(Br)=CC(Cl)=C1F

Tpsa:
26.02

Logp:
2.7003

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0507215

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆ClF₃N₂O

Molecular Weight:
274.63

Synonyms:
None

SMILES:
OC1=CC(Cl)=NN=C1C2=CC=CC(C(F)(F)F)=C2

Tpsa:
46.01

Logp:
3.5214

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1