CS-0692092

3-Amino-1-benzyl-1h-pyrazole-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 122800-01-5

Select a Size

Pack Size SKU Availability Price
1g CS-0692092-1g In Stock ₹ 2,13,557.76
5g CS-0692092-5g In Stock ₹ 6,04,395.84
10g CS-0692092-10g In Stock ₹ 8,92,390.80

CS-0692092 - 1g

₹ 2,13,557.76

In Stock

Quantity

1

Base Price: ₹ 2,13,557.76

GST (18%): ₹ 38,440.397

Total Price: ₹ 2,51,998.157

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₄

Molecular Weight

198.22

Synonyms

None

SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)N)C#N

Tpsa

67.63

Logp

1.38528

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA25077
122800-01-5 | 3-Amino-1-benzyl-1H-pyrazole-4-carbonitrile
A2B Chem ₹ 24,470.16 - ₹ 1,37,152.68

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-0692092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄

Molecular Weight:
198.22

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2C=C(C(=N2)N)C#N

Tpsa:
67.63

Logp:
1.38528

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0692093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂F₃NO₂

Molecular Weight:
201.10

Synonyms:
None

SMILES:
C1=C(C2=C(C(=C1F)F)NC(=O)C2=O)F

Tpsa:
46.17

Logp:
1.2387

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0692094

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrFNO

Molecular Weight:
232.05

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1Br)F)C(=O)N

Tpsa:
43.09

Logp:
1.99552

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0692095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂

Molecular Weight:
216.32

Synonyms:
None

SMILES:
C1C[C@@H]([C@H]2[C@@H]1CN(C2)CC3=CC=CC=C3)N

Tpsa:
29.26

Logp:
1.8557

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2