CS-0219615

2-Cyano-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)acetamide

Manufacturer: ChemScene

CAS Number: 70373-49-8

Select a Size

Pack Size SKU Availability Price
1g CS-0219615-1g In Stock ₹ 13,005.12
5g CS-0219615-5g In Stock ₹ 39,528.72

CS-0219615 - 1g

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄N₄O₂

Molecular Weight

270.29

Synonyms

None

SMILES

CC1=C(NC(CC#N)=O)C(N(N1C)C2=CC=CC=C2)=O

Tpsa

79.82

Logp

1.3366

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC91871
70373-49-8 | 2-Cyano-n-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1h-pyrazol-4-yl)acetamide
A2B Chem ₹ 15,058.56 - ₹ 43,635.60

Related Products

Img

ChemScene

CS-0220201

--

Img

ChemScene

CS-0215534

--

Img

ChemScene

CS-0221642

--

Img

ChemScene

CS-0217035

--

Img

ChemScene

CS-0219998

--

Img

ChemScene

CS-0221334

--

Img

ChemScene

CS-0219458

--

Img

ChemScene

CS-0221947

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0219615

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₄O₂

Molecular Weight:
270.29

Synonyms:
None

SMILES:
CC1=C(NC(CC#N)=O)C(N(N1C)C2=CC=CC=C2)=O

Tpsa:
79.82

Logp:
1.3366

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0219616

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁F₃N₂S

Molecular Weight:
308.32

Synonyms:
1-Benzyl-5-(trifluoromethyl)-1,3-dihydro-2H-benzimidazole-2-thione

SMILES:
C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C(F)(F)F)N=C2S

Tpsa:
17.82

Logp:
4.3921

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0219617

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO₃

Molecular Weight:
271.11

Synonyms:
3-Bromo-4-oxo-4-p-tolyl-butyric acid

SMILES:
O=C(O)CC(Br)C(C1=CC=C(C)C=C1)=O

Tpsa:
54.37

Logp:
2.41592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0219618

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅ClN₂O₃

Molecular Weight:
234.68

Synonyms:
None

SMILES:
CCOC(=O)N1CCN(CC1)C(=O)CCl

Tpsa:
49.85

Logp:
0.5259

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2