CS-0544964

(E)-4-((morpholinoimino)methyl)-5-(trifluoromethyl)-1,2-dihydro-3H-pyrazol-3-one

Manufacturer: ChemScene

CAS Number: 240115-95-1

Select a Size

Pack Size SKU Availability Price
5g CS-0544964-5g In Stock ₹ 2,56,680.00

CS-0544964 - 5g

₹ 2,56,680.00

In Stock

Quantity

1

Base Price: ₹ 2,56,680.00

GST (18%): ₹ 46,202.40

Total Price: ₹ 3,02,882.40

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁F₃N₄O₂

Molecular Weight

264.20

Synonyms

None

SMILES

C1COCCN1/N=C/C2=C(NNC2=O)C(F)(F)F

Tpsa

73.48

Logp

0.3879

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI69085
240115-95-1 | 4-{[(morpholin-4-yl)amino]methylidene}-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-5-one
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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

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Img

ChemScene

CS-0544964

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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:
C₉H₁₁F₃N₄O₂

Molecular Weight:
264.20

Synonyms:
None

SMILES:
C1COCCN1/N=C/C2=C(NNC2=O)C(F)(F)F

Tpsa:
73.48

Logp:
0.3879

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0544965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃

Molecular Weight:
179.26

Synonyms:
methyl({[1-(pent-4-en-1-yl)-1h-pyrazol-4-yl]methyl})amine

SMILES:
CNCC1=CN(N=C1)CCCC=C

Tpsa:
29.85

Logp:
1.5687

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0544966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
N-(6-Amino-2-oxo-2H-1-benzopyran-3-yl)acetamide

SMILES:
CC(=O)NC1=CC2=C(C=CC(=C2)N)OC1=O

Tpsa:
85.33

Logp:
1.3336

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0544967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
1-(3-Pyridinyl)-1,4-butanediol

SMILES:
C1=CC(=CN=C1)C(CCCO)O

Tpsa:
53.35

Logp:
0.8875

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4