CS-0719110

3-Amino-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazole-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 1707371-84-3

Select a Size

Pack Size SKU Availability Price
1g CS-0719110-1g In Stock ₹ 52,448.28

CS-0719110 - 1g

₹ 52,448.28

In Stock

Quantity

1

Base Price: ₹ 52,448.28

GST (18%): ₹ 9,440.69

Total Price: ₹ 61,888.97

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₄O

Molecular Weight

192.22

Synonyms

None

SMILES

NC1=NN(C=C1C#N)C1CCOCC1

Tpsa

76.86

Logp

0.68848

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-218-1224
eMolecules​ 3-AMINO-1-(TETRAHYDRO-2H-PYRAN-4-YL)-1H-PYRAZOLE-4-CARBONITRILE | 1707371-84-3 | MFCD26129040 | 1g
eMolecules​ ₹ 53,956.70

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0719110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄O

Molecular Weight:
192.22

Synonyms:
None

SMILES:
NC1=NN(C=C1C#N)C1CCOCC1

Tpsa:
76.86

Logp:
0.68848

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0719111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClN

Molecular Weight:
209.72

Synonyms:
None

SMILES:
NC(C1CCCC1)C1=CC=C(Cl)C=C1

Tpsa:
26.02

Logp:
3.53

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0719112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
None

SMILES:
CC(=O)C1COCCN1C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
1.2113

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0719113

--


Purity:
98%

MDL No:
MFCD28405324

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FN₂O

Molecular Weight:
194.21

Synonyms:
None

SMILES:
CC1=C(C=CC=C1[C@@H]2COC(N)=N2)F

Tpsa:
47.61

Logp:
1.52012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1