CS-0451148

4-(2-(1H-pyrazol-1-yl)ethyl)morpholine

Manufacturer: ChemScene

CAS Number: 1111096-05-9

Select a Size

Pack Size SKU Availability Price
1g CS-0451148-1g In Stock ₹ 10,695.00
5g CS-0451148-5g In Stock ₹ 41,496.60

CS-0451148 - 1g

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅N₃O

Molecular Weight

181.23

Synonyms

4-(2-Pyrazol-1-yl-ethyl)-morpholine

SMILES

C1=CN(CCN2CCOCC2)N=C1

Tpsa

30.29

Logp

0.2153

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB56449
1111096-05-9 | 1-(2-Morpholinoethyl)pyrazole
A2B Chem ₹ 12,149.52 - ₹ 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

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Img

ChemScene

CS-0451148

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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:
C₉H₁₅N₃O

Molecular Weight:
181.23

Synonyms:
4-(2-Pyrazol-1-yl-ethyl)-morpholine

SMILES:
C1=CN(CCN2CCOCC2)N=C1

Tpsa:
30.29

Logp:
0.2153

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0451149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₃

Molecular Weight:
234.17

Synonyms:
3-[3-(trifluoromethyl)phenoxy]propanoic acid

SMILES:
C1=CC(=CC(=C1)OCCC(=O)O)C(F)(F)F

Tpsa:
46.53

Logp:
2.5589

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0451150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁Cl₂NO

Molecular Weight:
280.15

Synonyms:
None

SMILES:
CC1=C(Cl)C=CC=C1NC(C2=CC(Cl)=CC=C2)=O

Tpsa:
29.1

Logp:
4.55412

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0451151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆BrN₃O₂

Molecular Weight:
338.20

Synonyms:
H-Gly-Gly-betaNA.HBr

SMILES:
NCC(NCC(NC1=CC2=CC=CC=C2C=C1)=O)=O.Br

Tpsa:
84.22

Logp:
1.4311

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4