CS-0779507

1-(2-Morpholinoethyl)-1h-pyrazol-4-ol

Manufacturer: ChemScene

CAS Number: 1629171-85-2

Select a Size

Pack Size SKU Availability Price
5g CS-0779507-5g In Stock ₹ 1,32,874.68

CS-0779507 - 5g

₹ 1,32,874.68

In Stock

Quantity

1

Base Price: ₹ 1,32,874.68

GST (18%): ₹ 23,917.442

Total Price: ₹ 1,56,792.122

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅N₃O₂

Molecular Weight

197.23

Synonyms

None

SMILES

C1COCCN1CCN2C=C(C=N2)O

Tpsa

50.52

Logp

-0.0791

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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-0779507

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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:
C₉H₁₅N₃O₂

Molecular Weight:
197.23

Synonyms:
None

SMILES:
C1COCCN1CCN2C=C(C=N2)O

Tpsa:
50.52

Logp:
-0.0791

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0779508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClO₂

Molecular Weight:
210.66

Synonyms:
None

SMILES:
CCOC(=O)C(=C)C1=CC=CC=C1Cl

Tpsa:
26.3

Logp:
2.9163

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0779509

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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:
C₉H₈ClIO₃

Molecular Weight:
326.52

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1C(=O)OC)I)Cl

Tpsa:
35.53

Logp:
2.7398

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0779510

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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:
C₁₁H₂₄O₂Si

Molecular Weight:
216.39

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OCCOCC=C

Tpsa:
18.46

Logp:
3.2108

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6