CS-0641976

1-Ethyl-3-ethynyl-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1354706-83-4

Select a Size

Pack Size SKU Availability Price
1g CS-0641976-1g In Stock ₹ 3,97,340.64
5g CS-0641976-5g In Stock ₹ 11,37,006.84
10g CS-0641976-10g In Stock ₹ 16,82,109.60

CS-0641976 - 1g

₹ 3,97,340.64

In Stock

Quantity

1

Base Price: ₹ 3,97,340.64

GST (18%): ₹ 71,521.315

Total Price: ₹ 4,68,861.955

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₂

Molecular Weight

120.15

Synonyms

None

SMILES

C#CC1=NN(CC)C=C1

Tpsa

17.82

Logp

0.8843

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX21588
1354706-83-4 | 1-ethyl-3-ethynyl-1H-pyrazole
A2B Chem ₹ 71,271.48 - ₹ 2,55,139.92

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H227-H302-H315-H318-H335

Precautionary Statements

P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P370+P378-P403+P233-P403+P235-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0641976

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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:
C₇H₈N₂

Molecular Weight:
120.15

Synonyms:
None

SMILES:
C#CC1=NN(CC)C=C1

Tpsa:
17.82

Logp:
0.8843

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0641977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₄O₂

Molecular Weight:
156.14

Synonyms:
None

SMILES:
O=C(C1=C(N)N(C)N=C1N)O

Tpsa:
107.16

Logp:
-0.7173

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0641978

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
None

SMILES:
O=C(N1[C@@](COC2)([H])[C@@]2([H])[C@H](N)C1)OC(C)(C)C

Tpsa:
64.79

Logp:
0.5794

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0641979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClN₃O₂

Molecular Weight:
191.62

Synonyms:
None

SMILES:
O=C(C1=CN(CCN)N=C1)O.Cl

Tpsa:
81.14

Logp:
-0.0382

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3