CS-0451017

(2S,3S)-2-acetamido-N,3-dimethylpentanamide

Manufacturer: ChemScene

CAS Number: 32483-16-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0451017-250mg In Stock ₹ 5,646.96
1g CS-0451017-1g In Stock ₹ 14,374.08

CS-0451017 - 250mg

₹ 5,646.96

In Stock

Quantity

1

Base Price: ₹ 5,646.96

GST (18%): ₹ 1,016.453

Total Price: ₹ 6,663.413

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₂O₂

Molecular Weight

186.25

Synonyms

Acetyl-L-isoleucine methyl amide

SMILES

CC[C@@H]([C@H](NC(C)=O)C(NC)=O)C

Tpsa

58.2

Logp

0.2832

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF67707
32483-16-2 | (2S,3S)-2-Acetamido-N,3-dimethylpentanamide
A2B Chem ₹ 8,128.20 - ₹ 20,962.20

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0451017

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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:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
Acetyl-L-isoleucine methyl amide

SMILES:
CC[C@@H]([C@H](NC(C)=O)C(NC)=O)C

Tpsa:
58.2

Logp:
0.2832

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0451018

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₉N

Molecular Weight:
153.26

Synonyms:
(R)-(+)-Bornylamine

SMILES:
CC1(C)[C@@H]2CCC1(C)[C@H](C2)N

Tpsa:
26.02

Logp:
2.1599

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0451019

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₇BrN₂OS

Molecular Weight:
235.10

Synonyms:
1-(2-Amino-4-methylthiazol-5-YL)-2-bromoethanone

SMILES:
O=C(C=1SC(=NC1C)N)CBr

Tpsa:
55.98

Logp:
1.61132

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0451020

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂OS

Molecular Weight:
262.37

Synonyms:
benzylthiadiazaspirodecanone

SMILES:
O=C1CSC2(N1)CCN(CC2)CC3=CC=CC=C3

Tpsa:
32.34

Logp:
1.8417

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2