CS-0234049

[3-(pyridin-3-yl)phenyl]methanamine

Manufacturer: ChemScene

CAS Number: 894779-75-0

Select a Size

Pack Size SKU Availability Price
1g CS-0234049-1g In Stock ₹ 75,891.72
5g CS-0234049-5g In Stock ₹ 1,95,076.80

CS-0234049 - 1g

₹ 75,891.72

In Stock

Quantity

1

Base Price: ₹ 75,891.72

GST (18%): ₹ 13,660.51

Total Price: ₹ 89,552.23

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂

Molecular Weight

184.24

Synonyms

OTAVA-BB 1364627

SMILES

C1=CC(=CC(=C1)C2=CN=CC=C2)CN

Tpsa

38.91

Logp

2.2073

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AK11504
894779-75-0 | [3-(pyridin-3-yl)phenyl]methanamine
A2B Chem ₹ 22,245.60 - ₹ 98,565.12

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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-H312-H315-H319-H332-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-0234049

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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:
C₁₂H₁₂N₂

Molecular Weight:
184.24

Synonyms:
OTAVA-BB 1364627

SMILES:
C1=CC(=CC(=C1)C2=CN=CC=C2)CN

Tpsa:
38.91

Logp:
2.2073

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0234050

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
NC1=CC=CC(OCCC=C)=C1

Tpsa:
35.25

Logp:
2.2237

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0234051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃S

Molecular Weight:
207.30

Synonyms:
6-(Pyrrolidin-1-yl)pyridine-3-carbothioamide

SMILES:
S=C(C1=CC=C(N2CCCC2)N=C1)N

Tpsa:
42.15

Logp:
1.316

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0234052

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₅BrO₄

Molecular Weight:
303.15

Synonyms:
(2-BROMO-4,5-DIETHOXYPHENYL)ACETIC ACID

SMILES:
O=C(O)CC1=CC(OCC)=C(OCC)C=C1Br

Tpsa:
55.76

Logp:
2.8736

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6