CS-0253302

5-(2,5-Dichlorophenyl)-1h-pyrazol-3-amine

Manufacturer: ChemScene

CAS Number: 502132-97-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0253302-50mg In Stock ₹ 21,732.24
100mg CS-0253302-100mg In Stock ₹ 32,598.36
250mg CS-0253302-250mg In Stock ₹ 46,544.64
500mg CS-0253302-500mg In Stock ₹ 72,982.68
1g CS-0253302-1g In Stock ₹ 93,517.08
5g CS-0253302-5g In Stock ₹ 2,71,567.44

CS-0253302 - 50mg

₹ 21,732.24

In Stock

Quantity

1

Base Price: ₹ 21,732.24

GST (18%): ₹ 3,911.803

Total Price: ₹ 25,644.043

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇Cl₂N₃

Molecular Weight

228.08

Synonyms

None

SMILES

NC1=NNC(C2=CC(Cl)=CC=C2Cl)=C1

Tpsa

54.7

Logp

2.9657

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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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-0253302

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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:
C₉H₇Cl₂N₃

Molecular Weight:
228.08

Synonyms:
None

SMILES:
NC1=NNC(C2=CC(Cl)=CC=C2Cl)=C1

Tpsa:
54.7

Logp:
2.9657

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0253303

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂OS

Molecular Weight:
204.25

Synonyms:
5-cyano-3-methylthio-oxindole

SMILES:
N#CC1=CC2=C(NC(C2SC)=O)C=C1

Tpsa:
52.89

Logp:
1.91448

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0253304

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁ClN₂O

Molecular Weight:
280.79

Synonyms:
None

SMILES:
CNCCCCCC1=CC(C2=CC=CC=C2)=NO1.[H]Cl

Tpsa:
38.06

Logp:
3.6956

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0253305

--


Purity:
97+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃Cl₂N

Molecular Weight:
206.11

Synonyms:
Benzenamine, 4-chloro-N-(1-methylethyl)-, hydrochloride ()

SMILES:
CC(NC1=CC=C(Cl)C=C1)C.[H]Cl

Tpsa:
12.03

Logp:
3.5821

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2