CS-0651523

1-(Phenylmethyl)-2(1H)-pyridinimine

Manufacturer: ChemScene

CAS Number: 58171-11-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0651523-100mg In Stock ₹ 10,096.08
250mg CS-0651523-250mg In Stock ₹ 16,855.32

CS-0651523 - 100mg

₹ 10,096.08

In Stock

Quantity

1

Base Price: ₹ 10,096.08

GST (18%): ₹ 1,817.294

Total Price: ₹ 11,913.374

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂

Molecular Weight

184.24

Synonyms

None

SMILES

N=C1C=CC=CN1CC2=CC=CC=C2

Tpsa

28.78

Logp

2.01587

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG69386
58171-11-2 | 1-BENZYLPYRIDIN-2(1H)-IMINE HYDROCHLORIDE
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0651523

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₂N₂

Molecular Weight:
184.24

Synonyms:
None

SMILES:
N=C1C=CC=CN1CC2=CC=CC=C2

Tpsa:
28.78

Logp:
2.01587

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0651524

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₅BrN₂O₃S

Molecular Weight:
455.32

Synonyms:
None

SMILES:
O=CC1=CC(C2=CC3=C(C=CN=C3N2S(=O)(C4=CC=C(C)C=C4)=O)Br)=CC=C1

Tpsa:
69.03

Logp:
4.82372

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0651525

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₆N₂OS

Molecular Weight:
154.19

Synonyms:
None

SMILES:
N#C/C=C(N1C)/SCC1=O

Tpsa:
44.1

Logp:
0.55658

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0651526

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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:
C₄HBr₂ClS

Molecular Weight:
276.38

Synonyms:
None

SMILES:
ClC1=CC(Br)=C(Br)S1

Tpsa:
0

Logp:
3.9265

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0