CS-0687322

(s)-n-(1-Hydroxybutan-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 114180-03-9

Select a Size

Pack Size SKU Availability Price
1g CS-0687322-1g In Stock ₹ 30,202.68
5g CS-0687322-5g In Stock ₹ 1,02,928.68

CS-0687322 - 1g

₹ 30,202.68

In Stock

Quantity

1

Base Price: ₹ 30,202.68

GST (18%): ₹ 5,436.482

Total Price: ₹ 35,639.162

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO₂

Molecular Weight

131.17

Synonyms

None

SMILES

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

Tpsa

49.33

Logp

-0.1066

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA02025
114180-03-9 | N-[(2S)-1-Hydroxybutan-2-yl]acetamide
A2B Chem ₹ 33,368.40 - ₹ 1,12,511.40

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-0687322

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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:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
None

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

Tpsa:
49.33

Logp:
-0.1066

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0687323

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₆

Molecular Weight:
295.29

Synonyms:
None

SMILES:
COC(=O)C[C@H](C(=O)OC)NC(=O)OCC1=CC=CC=C1

Tpsa:
90.93

Logp:
1.0175

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0687324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₃O₂S

Molecular Weight:
257.70

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)N.Cl

Tpsa:
82.05

Logp:
2.7223

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0687325

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂S

Molecular Weight:
196.23

Synonyms:
None

SMILES:
CC1=CC(=C(S1)NC(=O)OC)C#N

Tpsa:
62.12

Logp:
2.1065

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1