CS-0700847

1-(2,4-Dichlorobenzyl)-1H-pyrazol-3-amine

Manufacturer: ChemScene

CAS Number: 895929-50-7

Select a Size

Pack Size SKU Availability Price
1g CS-0700847-1g In Stock ₹ 26,438.04

CS-0700847 - 1g

₹ 26,438.04

In Stock

Quantity

1

Base Price: ₹ 26,438.04

GST (18%): ₹ 4,758.847

Total Price: ₹ 31,196.887

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉Cl₂N₃

Molecular Weight

242.10

Synonyms

None

SMILES

NC1=NN(CC2=C(Cl)C=C(Cl)C=C2)C=C1

Tpsa

43.84

Logp

2.8204

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ04842
895929-50-7 | 1-(2,4-dichlorobenzyl)-1H-pyrazol-3-amine
A2B Chem ₹ 30,288.24 - ₹ 48,854.76

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-0700847

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉Cl₂N₃

Molecular Weight:
242.10

Synonyms:
None

SMILES:
NC1=NN(CC2=C(Cl)C=C(Cl)C=C2)C=C1

Tpsa:
43.84

Logp:
2.8204

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0700848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂N₂O₃

Molecular Weight:
218.16

Synonyms:
None

SMILES:
NC1=CC(OCC(F)F)=CC(=C1)[N+]([O-])=O

Tpsa:
78.39

Logp:
1.8209

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0700849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FN₂O

Molecular Weight:
222.26

Synonyms:
None

SMILES:
NC1CCN(CC1)C(=O)C1=C(F)C=CC=C1

Tpsa:
46.33

Logp:
1.389

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0700850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇FO₂

Molecular Weight:
200.25

Synonyms:
None

SMILES:
CCCCOC(=O)C1(F)CCC=CC1

Tpsa:
26.3

Logp:
2.7781

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4