CS-0119763

Ethyl 1-(3-cyanophenyl)-5-methyl-1H-pyrazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 956191-77-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0119763-100mg In Stock ₹ 6,502.56
250mg CS-0119763-250mg In Stock ₹ 9,411.60
1g CS-0119763-1g In Stock ₹ 25,582.44

CS-0119763 - 100mg

₹ 6,502.56

In Stock

Quantity

1

Base Price: ₹ 6,502.56

GST (18%): ₹ 1,170.461

Total Price: ₹ 7,673.021

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃N₃O₂

Molecular Weight

255.27

Synonyms

None

SMILES

O=C(C1=C(C)N(C2=CC=CC(C#N)=C2)N=C1)OCC

Tpsa

67.91

Logp

2.2291

H Acceptors

5

H Donors

0

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0119763

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₃N₃O₂

Molecular Weight:
255.27

Synonyms:
None

SMILES:
O=C(C1=C(C)N(C2=CC=CC(C#N)=C2)N=C1)OCC

Tpsa:
67.91

Logp:
2.2291

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0119765

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Purity:
95%

MDL No:
MFCD13177018

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₄BrIN₂

Molecular Weight:
322.93

Synonyms:
1H-Indazole, 5-bromo-7-iodo-

SMILES:
IC1=CC(Br)=CC2=C1NN=C2

Tpsa:
28.68

Logp:
2.93

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0119766

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Purity:
98%

MDL No:
MFCD32690101

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₂₁H₂₅F₃N₄O₆

Molecular Weight:
486.44

Synonyms:
None

SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3NCCCCCCN)=O.OC(C(F)(F)F)=O

Tpsa:
158.9

Logp:
1.6521

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0119767

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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:
C₇H₈F₂N₂O

Molecular Weight:
174.15

Synonyms:
[2-(difluoromethoxy)pyridin-4-yl]methanamine

SMILES:
NCC1=CC(OC(F)F)=NC=C1

Tpsa:
48.14

Logp:
1.1417

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3