CS-0340839

4-(1H-Pyrazol-3-yl)-morpholine

Manufacturer: ChemScene

CAS Number: 474656-47-8

Select a Size

Pack Size SKU Availability Price
1g CS-0340839-1g In Stock ₹ 1,19,955.12
5g CS-0340839-5g In Stock ₹ 4,79,307.12

CS-0340839 - 1g

₹ 1,19,955.12

In Stock

Quantity

1

Base Price: ₹ 1,19,955.12

GST (18%): ₹ 21,591.922

Total Price: ₹ 1,41,547.042

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁N₃O

Molecular Weight

153.18

Synonyms

4-(1H-Pyrazol-3-yl)morpholine

SMILES

C1=CNN=C1N2CCOCC2

Tpsa

41.15

Logp

0.2463

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG31973
474656-47-8 | 4-(1H-Pyrazol-3-yl)morpholine
A2B Chem --

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0340839

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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:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
4-(1H-Pyrazol-3-yl)morpholine

SMILES:
C1=CNN=C1N2CCOCC2

Tpsa:
41.15

Logp:
0.2463

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0340840

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₃

Molecular Weight:
264.32

Synonyms:
tert-Butyl 6-methoxy-3,4-dihydroquinoxaline-1(2H)-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCNC2=C1C=CC(=C2)OC

Tpsa:
50.8

Logp:
2.8622

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0340841

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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:
C₉H₁₁ClN₂O

Molecular Weight:
198.65

Synonyms:
None

SMILES:
NCC1C2=CC=CC=C2NC1=O.Cl

Tpsa:
55.12

Logp:
1.1028

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0340842

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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:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
Benzenepropanoic acid, 4-(aminomethyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)CCC1=CC=C(CN)C=C1

Tpsa:
52.32

Logp:
2.4196

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4