CS-0975674

4-Amino-2-methyl-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 98071-27-3

Select a Size

Pack Size SKU Availability Price
1g CS-0975674-1g In Stock ₹ 1,26,799.92
5g CS-0975674-5g In Stock ₹ 3,52,507.20
10g CS-0975674-10g In Stock ₹ 5,18,921.40

CS-0975674 - 1g

₹ 1,26,799.92

In Stock

Quantity

1

Base Price: ₹ 1,26,799.92

GST (18%): ₹ 22,823.986

Total Price: ₹ 1,49,623.906

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉NO₃

Molecular Weight

131.13

Synonyms

None

SMILES

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

Tpsa

80.39

Logp

-0.4175

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW04176
98071-27-3 | 3-Carbamoyl-2-methylpropanoic acid
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0975674

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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:
C₅H₉NO₃

Molecular Weight:
131.13

Synonyms:
None

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

Tpsa:
80.39

Logp:
-0.4175

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0975675

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
O=C(OCC)C=1N=CNC1CCC

Tpsa:
54.98

Logp:
1.5389

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0975676

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClFN

Molecular Weight:
187.64

Synonyms:
None

SMILES:
FC1=CC=C(C=C1Cl)NC(C)C

Tpsa:
12.03

Logp:
3.2994

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0975677

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrN₃O₂

Molecular Weight:
314.18

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(C(Br)=C1)CN2CCN(C)CC2

Tpsa:
49.62

Logp:
2.1047

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3