CS-0666197

5-(4-(Benzyloxy)phenyl)-1h-pyrazol-3-amine

Manufacturer: ChemScene

CAS Number: 502132-35-6

Select a Size

Pack Size SKU Availability Price
5g CS-0666197-5g In Stock ₹ 1,40,575.08

CS-0666197 - 5g

₹ 1,40,575.08

In Stock

Quantity

1

Base Price: ₹ 1,40,575.08

GST (18%): ₹ 25,303.514

Total Price: ₹ 1,65,878.594

Purity

98%

MDL No

MFCD01189713

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅N₃O

Molecular Weight

265.31

Synonyms

None

SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC(=NN3)N

Tpsa

63.93

Logp

3.2379

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG17173
502132-35-6 | 5-(4-Benzyloxy-phenyl)-2H-pyrazol-3-ylamine
A2B Chem --

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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-0666197

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Purity:
98%

MDL No:
MFCD01189713

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃O

Molecular Weight:
265.31

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC(=NN3)N

Tpsa:
63.93

Logp:
3.2379

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0666198

--


Purity:
98%

MDL No:
MFCD19348773

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClN₃S

Molecular Weight:
199.66

Synonyms:
None

SMILES:
C1=C(SC(=C1)Cl)C2=CC(=NN2)N

Tpsa:
54.7

Logp:
2.3738

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0666199

--


Purity:
98%

MDL No:
MFCD02664296

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrN₃S

Molecular Weight:
244.11

Synonyms:
None

SMILES:
C1=C(SC(=C1)Br)C2=CC(=NN2)N

Tpsa:
54.7

Logp:
2.4829

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0666200

--


Purity:
98%

MDL No:
MFCD05182303

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClN₄

Molecular Weight:
226.71

Synonyms:
None

SMILES:
CC1=CC(=NC(=N1)Cl)N2CCCNCC2

Tpsa:
41.05

Logp:
1.23812

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1