CS-0196604

3-Amino-1-ethyl-1H-pyrazole-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 122799-95-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0196604-100mg In Stock ₹ 4,705.80
250mg CS-0196604-250mg In Stock ₹ 7,272.60
1g CS-0196604-1g In Stock ₹ 18,480.96
5g CS-0196604-5g In Stock ₹ 64,255.56

CS-0196604 - 100mg

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈N₄

Molecular Weight

136.15

Synonyms

3-amino-1-ethylpyrazole-4-carbonitrile

SMILES

N#CC1=CN(N=C1N)CC

Tpsa

67.63

Logp

0.35688

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE40670
122799-95-5 | 3-Amino-1-ethyl-1H-pyrazole-4-carbonitrile
A2B Chem ₹ 4,278.00 - ₹ 6,930.36

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

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Img

ChemScene

CS-0196604

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₈N₄

Molecular Weight:
136.15

Synonyms:
3-amino-1-ethylpyrazole-4-carbonitrile

SMILES:
N#CC1=CN(N=C1N)CC

Tpsa:
67.63

Logp:
0.35688

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0196605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
N-Acetoacetyl-p-phenetidine

SMILES:
CCOC1=CC=C(C=C1)NC(=O)CC(=O)C

Tpsa:
55.4

Logp:
2.0029

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0196606

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀F₃NO

Molecular Weight:
205.18

Synonyms:
(R)-1-[3-(trifluoromethoxy)phenyl]ethan-1-amine

SMILES:
C[C@@H](N)C1=CC=CC(OC(F)(F)F)=C1

Tpsa:
35.25

Logp:
2.6049

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0196607

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₀F₃NO

Molecular Weight:
217.19

Synonyms:
(4S)-6-(TRIFLUOROMETHYL)CHROMANE-4-YLAMINE

SMILES:
N[C@H]1CCOC2=C1C=C(C(F)(F)F)C=C2

Tpsa:
35.25

Logp:
2.4877

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0