CS-0250663

2-Acetamidopentanoic acid

Manufacturer: ChemScene

CAS Number: 7682-15-7

Select a Size

Pack Size SKU Availability Price
100g CS-0250663-100g In Stock ₹ 6,673.68
500g CS-0250663-500g In Stock ₹ 32,512.80

CS-0250663 - 100g

₹ 6,673.68

In Stock

Quantity

1

Base Price: ₹ 6,673.68

GST (18%): ₹ 1,201.262

Total Price: ₹ 7,874.942

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO₃

Molecular Weight

159.18

Synonyms

N-acetylnorvaline

SMILES

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

Tpsa

66.4

Logp

0.3758

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB76949
7682-15-7 | N-Acetyl-dl-norvaline
A2B Chem ₹ 1,540.08 - ₹ 36,191.88

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0250663

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
N-acetylnorvaline

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

Tpsa:
66.4

Logp:
0.3758

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0250664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₃

Molecular Weight:
198.19

Synonyms:
4-(3-Fluoro-phenoxy)-butyric acid

SMILES:
C1=CC(=CC(=C1)OCCCC(=O)O)F

Tpsa:
46.53

Logp:
2.0693

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0250665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
1-(5,6,7,8-tetrahydro-1,6-naphthyridin-6-yl)prop-2- en-1-one

SMILES:
C=CC(N1CC2=C(N=CC=C2)CC1)=O

Tpsa:
33.2

Logp:
1.1523

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0250666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO

Molecular Weight:
181.27

Synonyms:
None

SMILES:
O=CC1CCN(CC2CCC2)CC1

Tpsa:
20.31

Logp:
1.6974

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3