CS-0258826

3-Methyl-1-phenyl-1h-pyrazol-5-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1258640-58-2

Select a Size

Pack Size SKU Availability Price
10g CS-0258826-10g In Stock ₹ 6,160.32

CS-0258826 - 10g

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃Cl₂N₃

Molecular Weight

246.14

Synonyms

None

SMILES

NC1=CC(C)=NN1C2=CC=CC=C2.[H]Cl.[H]Cl

Tpsa

43.84

Logp

2.60652

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV60816
1258640-58-2 | 3-Methyl-1-phenyl-1h-pyrazol-5-amine dihydrochloride
A2B Chem ₹ 7,614.84 - ₹ 8,641.56

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0258826

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃Cl₂N₃

Molecular Weight:
246.14

Synonyms:
None

SMILES:
NC1=CC(C)=NN1C2=CC=CC=C2.[H]Cl.[H]Cl

Tpsa:
43.84

Logp:
2.60652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0258827

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂

Molecular Weight:
211.06

Synonyms:
4'-Brom-2-hydroxy-thiobenzanilid

SMILES:
N#CCNC1=CC=C(Br)C=C1

Tpsa:
35.82

Logp:
2.38458

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0258828

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FO₃

Molecular Weight:
246.23

Synonyms:
None

SMILES:
O=C(O)C(OC1=CC=CC(F)=C1)C2=CC=CC=C2

Tpsa:
46.53

Logp:
3.0304

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0258829

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂

Molecular Weight:
238.76

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CN2CCC(CC2)CN)Cl

Tpsa:
29.26

Logp:
2.5107

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3