CS-0364461

2-(3,5-Dimethyl-1H-pyrazol-1-yl)nicotinonitrile

Manufacturer: ChemScene

CAS Number: 1134518-34-5

Select a Size

Pack Size SKU Availability Price
5g CS-0364461-5g In Stock ₹ 1,12,511.40

CS-0364461 - 5g

₹ 1,12,511.40

In Stock

Quantity

1

Base Price: ₹ 1,12,511.40

GST (18%): ₹ 20,252.052

Total Price: ₹ 1,32,763.452

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₄

Molecular Weight

198.22

Synonyms

None

SMILES

CC1=NN(C(=C1)C)C2=C(C=CC=N2)C#N

Tpsa

54.5

Logp

1.75582

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI09435
1134518-34-5 | 2-(3,5-Dimethyl-1h-pyrazol-1-yl)nicotinonitrile
A2B Chem ₹ 39,956.52 - ₹ 85,132.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0364461

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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:
C₁₁H₁₀N₄

Molecular Weight:
198.22

Synonyms:
None

SMILES:
CC1=NN(C(=C1)C)C2=C(C=CC=N2)C#N

Tpsa:
54.5

Logp:
1.75582

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0364462

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈Br₂O₂

Molecular Weight:
307.97

Synonyms:
Benzeneacetic acid, 3,5-dibromo-, methyl ester

SMILES:
COC(=O)CC1=CC(=CC(=C1)Br)Br

Tpsa:
26.3

Logp:
2.9271

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0364463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉N₃O₃S

Molecular Weight:
369.44

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=CC=C1NC(=O)C2=C(C3=C(N=C(C)C=C3C)S2)N

Tpsa:
94.31

Logp:
3.92434

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0364464

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
(3-amino-4-methoxy-phenyl)-acetic acid methyl ester

SMILES:
COC1=C(C=C(C=C1)CC(=O)OC)N

Tpsa:
61.55

Logp:
0.9929

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3