CS-0950768

2-(5-Amino-1-ethyl-1H-pyrazol-4-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1502290-70-1

Select a Size

Pack Size SKU Availability Price
5g CS-0950768-5g In Stock ₹ 3,05,192.52

CS-0950768 - 5g

₹ 3,05,192.52

In Stock

Quantity

1

Base Price: ₹ 3,05,192.52

GST (18%): ₹ 54,934.654

Total Price: ₹ 3,60,127.174

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₄

Molecular Weight

150.18

Synonyms

None

SMILES

N#CCC=1C=NN(C1N)CC

Tpsa

67.63

Logp

0.55128

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0950768

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₄

Molecular Weight:
150.18

Synonyms:
None

SMILES:
N#CCC=1C=NN(C1N)CC

Tpsa:
67.63

Logp:
0.55128

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0950769

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO

Molecular Weight:
171.28

Synonyms:
None

SMILES:
OC(C)C1(CN)CCCCCC1

Tpsa:
46.25

Logp:
1.6665

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0950770

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrClO₃

Molecular Weight:
265.49

Synonyms:
None

SMILES:
O=C(O)COC=1C=C(Cl)C=C(Br)C1

Tpsa:
46.53

Logp:
2.5659

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0950771

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₂

Molecular Weight:
183.21

Synonyms:
None

SMILES:
O=C(O)CC(N)C1=CN(N=C1C)C

Tpsa:
81.14

Logp:
0.20302

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3