CS-0932248

2-Hydroxy-N-(pentan-2-yl)propanamide

Manufacturer: ChemScene

CAS Number: 1153455-58-3

Select a Size

Pack Size SKU Availability Price
1g CS-0932248-1g In Stock ₹ 1,31,720.00

CS-0932248 - 1g

₹ 1,31,720.00

In Stock

Quantity

1

Base Price: ₹ 1,31,720.00

GST (18%): ₹ 23,709.60

Total Price: ₹ 1,55,429.60

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇NO₂

Molecular Weight

159.23

Synonyms

None

SMILES

O=C(NC(C)CCC)C(O)C

Tpsa

49.33

Logp

0.672

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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

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Img

ChemScene

CS-0932248

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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:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
None

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

Tpsa:
49.33

Logp:
0.672

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0932249

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
O1C=2C=CC=CC2C(N)CC1C

Tpsa:
35.25

Logp:
1.8574

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0932250

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂OS

Molecular Weight:
270.35

Synonyms:
None

SMILES:
N1=C(SC=2C=C(N)C(OCC=3C=CC=CC3)=CC12)C

Tpsa:
48.14

Logp:
3.76592

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0932251

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
None

SMILES:
O=C(O)C1=NN(C=C1)C=2C=CC=C(N)C2

Tpsa:
81.14

Logp:
1.1527

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2