CS-0691566

Ethyl 1-(cyanomethyl)-1h-pyrazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1217862-66-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0691566-250mg In Stock ₹ 8,384.88
1g CS-0691566-1g In Stock ₹ 20,876.64
5g CS-0691566-5g In Stock ₹ 62,031.00

CS-0691566 - 250mg

₹ 8,384.88

In Stock

Quantity

1

Base Price: ₹ 8,384.88

GST (18%): ₹ 1,509.278

Total Price: ₹ 9,894.158

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃O₂

Molecular Weight

179.18

Synonyms

None

SMILES

CCOC(=O)C1=CC=NN1CC#N

Tpsa

67.91

Logp

0.58338

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI14259
1217862-66-2 | Ethyl 1-(cyanomethyl)-1h-pyrazole-5-carboxylate
A2B Chem ₹ 9,753.84 - ₹ 67,849.08

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0691566

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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:
C₈H₉N₃O₂

Molecular Weight:
179.18

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=NN1CC#N

Tpsa:
67.91

Logp:
0.58338

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0691567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄OS

Molecular Weight:
234.28

Synonyms:
None

SMILES:
C1=CC=C(C=C1)NC(=O)C2=NN=C(S2)CN

Tpsa:
80.9

Logp:
1.2491

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0691568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₄O₂S

Molecular Weight:
318.39

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)C3CCNCC3

Tpsa:
76.14

Logp:
2.266

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0691569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₄OS

Molecular Weight:
252.27

Synonyms:
None

SMILES:
C1=CC(=CC=C1NC(=O)C2=NN=C(S2)CN)F

Tpsa:
80.9

Logp:
1.3882

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3