CS-0975726

3-Amino-1-(2-hydroxyethyl)-1H-pyrazole-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 98035-87-1

Select a Size

Pack Size SKU Availability Price
1g CS-0975726-1g In Stock ₹ 2,03,889.48
5g CS-0975726-5g In Stock ₹ 5,76,332.16

CS-0975726 - 1g

₹ 2,03,889.48

In Stock

Quantity

1

Base Price: ₹ 2,03,889.48

GST (18%): ₹ 36,700.106

Total Price: ₹ 2,40,589.586

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈N₄O

Molecular Weight

152.15

Synonyms

None

SMILES

N#CC1=CN(N=C1N)CCO

Tpsa

87.86

Logp

-0.67072

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV71976
98035-87-1 | 3-Amino-1-(2-hydroxyethyl)-1H-pyrazole-4-carbonitrile
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0975726

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₄O

Molecular Weight:
152.15

Synonyms:
None

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

Tpsa:
87.86

Logp:
-0.67072

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0975727

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₄N₂OS

Molecular Weight:
116.14

Synonyms:
None

SMILES:
O=C1SC(N)=CN1

Tpsa:
58.88

Logp:
0.0186

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0975728

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₄O₄

Molecular Weight:
268.16

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(OC(F)F)C=C1OC(F)F

Tpsa:
44.76

Logp:
2.676

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0975729

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
None

SMILES:
N1=C(C(N)=C(N1CC=C)C)C

Tpsa:
43.84

Logp:
1.26814

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2