CS-0781110

4-Isobutylmorpholine-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1820734-39-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0781110-50mg In Stock ₹ 21,561.12
100mg CS-0781110-100mg In Stock ₹ 41,411.04

CS-0781110 - 50mg

₹ 21,561.12

In Stock

Quantity

1

Base Price: ₹ 21,561.12

GST (18%): ₹ 3,881.002

Total Price: ₹ 25,442.122

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

None

SMILES

CC(C)CN1CCOC(C1)C(=O)N

Tpsa

55.56

Logp

-0.1715

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI40998
1820734-39-1 | 4-(2-Methylpropyl)morpholine-2-carboxamide
A2B Chem ₹ 24,127.92 - ₹ 45,517.92

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-0781110

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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:
None

SMILES:
CC(C)CN1CCOC(C1)C(=O)N

Tpsa:
55.56

Logp:
-0.1715

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0781111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClF₂O₂

Molecular Weight:
282.67

Synonyms:
None

SMILES:
COC(=O)C1=C(C=C(C=C1)C2=CC(=C(C=C2)F)F)Cl

Tpsa:
26.3

Logp:
4.0718

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0781112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₅

Molecular Weight:
264.23

Synonyms:
None

SMILES:
COC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
89.75

Logp:
1.1207

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0781113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂F₂O₂

Molecular Weight:
262.25

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)C2=CC(=CC(=C2)F)C(=O)OC)F

Tpsa:
26.3

Logp:
3.72682

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2