CS-0221565

2-Amino-3-methylpentanamide, acetic acid

Manufacturer: ChemScene

CAS Number: 1046803-35-3

Select a Size

Pack Size SKU Availability Price
5g CS-0221565-5g In Stock ₹ 1,79,932.68

CS-0221565 - 5g

₹ 1,79,932.68

In Stock

Quantity

1

Base Price: ₹ 1,79,932.68

GST (18%): ₹ 32,387.882

Total Price: ₹ 2,12,320.562

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈N₂O₃

Molecular Weight

190.24

Synonyms

None

SMILES

CCC(C)C(N)C(N)=O.CC(O)=O

Tpsa

106.41

Logp

-0.064

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV24574
1046803-35-3 | 2-amino-3-methylpentanamide, acetic acid
A2B Chem ₹ 17,368.68 - ₹ 18,053.16

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0221565

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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:
C₈H₁₈N₂O₃

Molecular Weight:
190.24

Synonyms:
None

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

Tpsa:
106.41

Logp:
-0.064

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0221566

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O₂

Molecular Weight:
218.21

Synonyms:
1H-Pyrazole-3-carboxylic acid, 4-hydroxy-1-phenyl-, hydrazide

SMILES:
O=C(C1=NN(C2=CC=CC=C2)C=C1O)NN

Tpsa:
93.17

Logp:
0.1814

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0221567

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂OS₂

Molecular Weight:
294.44

Synonyms:
None

SMILES:
SC1=NN=C(C2=CC3=C(CCC(C(C)(C)C)C3)S2)O1

Tpsa:
38.92

Logp:
4.2378

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0221568

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃S₂

Molecular Weight:
307.48

Synonyms:
None

SMILES:
SC1=NN=C(C2=CC3=C(CCC(C(C)(C)C)C3)S2)N1C

Tpsa:
30.71

Logp:
3.9833

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1