CS-0247707

2-[(4-methoxyphenyl)methyl]-2,3-dihydro-1h-pyrazol-3-imine hydrochloride

Manufacturer: ChemScene

CAS Number: 1189708-48-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0247707-2.5g In Stock ₹ 6,074.76

CS-0247707 - 2.5g

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄ClN₃O

Molecular Weight

239.70

Synonyms

None

SMILES

N=C1N(CC2=CC=C(OC)C=C2)NC=C1.[H]Cl

Tpsa

53.8

Logp

1.77437

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV28889
1189708-48-2 | 2-[(4-Methoxyphenyl)methyl]-2,3-dihydro-1h-pyrazol-3-imine hydrochloride
A2B Chem ₹ 7,614.84 - ₹ 14,374.08

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0247707

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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:
C₁₁H₁₄ClN₃O

Molecular Weight:
239.70

Synonyms:
None

SMILES:
N=C1N(CC2=CC=C(OC)C=C2)NC=C1.[H]Cl

Tpsa:
53.8

Logp:
1.77437

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0247708

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
Glycolsaeure-benzylamid

SMILES:
OCC(NCC1=CC=CC=C1)=O

Tpsa:
49.33

Logp:
0.2951

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0247709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₄N₂O₄

Molecular Weight:
416.47

Synonyms:
None

SMILES:
O=C(C1=CC=CN1C2CCN(C(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)CC2)O

Tpsa:
71.77

Logp:
4.7723

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0247711

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
OC1=CC=CC(C2=NOC(C)=N2)=C1

Tpsa:
59.15

Logp:
1.75062

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1