CS-0465761

3-Methyl-1-phenylhexahydropyridazine hydrochloride

Manufacturer: ChemScene

CAS Number: 52987-48-1

Select a Size

Pack Size SKU Availability Price
5g CS-0465761-5g In Stock ₹ 9,924.96

CS-0465761 - 5g

₹ 9,924.96

In Stock

Quantity

1

Base Price: ₹ 9,924.96

GST (18%): ₹ 1,786.493

Total Price: ₹ 11,711.453

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇ClN₂

Molecular Weight

212.72

Synonyms

None

SMILES

CC1CCCN(C2=CC=CC=C2)N1.Cl

Tpsa

15.27

Logp

2.6017

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI87832
52987-48-1 | 3-Methyl-1-phenylhexahydropyridazine hydrochloride
A2B Chem ₹ 2,053.44 - ₹ 4,962.48

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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-0465761

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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:
C₁₁H₁₇ClN₂

Molecular Weight:
212.72

Synonyms:
None

SMILES:
CC1CCCN(C2=CC=CC=C2)N1.Cl

Tpsa:
15.27

Logp:
2.6017

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0465762

--


Purity:
98%

MDL No:
MFCD08458086

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃IO

Molecular Weight:
302.03

Synonyms:
4-(2,2,2-TRIFLUOROETHOXY)IODOBENZENE

SMILES:
C1=C(C=CC(=C1)OCC(F)(F)F)I

Tpsa:
9.23

Logp:
3.2323

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0465763

--


Purity:
98%

MDL No:
MFCD16686637

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
CC1=CC(=CC=C1C(=O)O)N2CCCC2

Tpsa:
40.54

Logp:
2.29342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0465764

--


Purity:
98%

MDL No:
MFCD09909462

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₃

Molecular Weight:
215.20

Synonyms:
3'-Nitro-4-Biphenylol

SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(C=C2)O

Tpsa:
63.37

Logp:
2.9674

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2