CS-0120620

6-Cyclopropylmorpholin-3-one

Manufacturer: ChemScene

CAS Number: 1644046-26-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0120620-100mg In Stock ₹ 14,288.52
250mg CS-0120620-250mg In Stock ₹ 28,063.68
1g CS-0120620-1g In Stock ₹ 55,870.68

CS-0120620 - 100mg

₹ 14,288.52

In Stock

Quantity

1

Base Price: ₹ 14,288.52

GST (18%): ₹ 2,571.934

Total Price: ₹ 16,860.454

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁NO₂

Molecular Weight

141.17

Synonyms

None

SMILES

O=C1COC(C2CC2)CN1

Tpsa

38.33

Logp

-0.0886

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV66413
1644046-26-3 | 6-Cyclopropylmorpholin-3-one
A2B Chem ₹ 34,566.24 - ₹ 1,32,789.12

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0120620

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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:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
None

SMILES:
O=C1COC(C2CC2)CN1

Tpsa:
38.33

Logp:
-0.0886

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0120621

--


Purity:
95+%

MDL No:
MFCD09971260

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂S

Molecular Weight:
142.22

Synonyms:
1-(2,4-Dimethyl-1,3-thiazol-5-yl)methanamine

SMILES:
NCC1=C(C)N=C(C)S1

Tpsa:
38.91

Logp:
1.21864

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0120622

--


Purity:
97%

MDL No:
MFCD00438741

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₀ClNO₃

Molecular Weight:
251.67

Synonyms:
Ethyl7-chloro-4-hydroxy-3-quinolinecarboxylate

SMILES:
O=C(C1=C(O)C2=CC=C(Cl)C=C2N=C1)OCC

Tpsa:
59.42

Logp:
2.7705

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0120623

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO

Molecular Weight:
177.67

Synonyms:
None

SMILES:
[H]Cl.C1(C2CCC2)CNCCO1

Tpsa:
21.26

Logp:
1.1967

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1