CS-0433400

(2-(Pyridin-3-yl)phenyl)methanamine

Manufacturer: ChemScene

CAS Number: 859915-27-8

Select a Size

Pack Size SKU Availability Price
5g CS-0433400-5g In Stock ₹ 1,60,339.44

CS-0433400 - 5g

₹ 1,60,339.44

In Stock

Quantity

1

Base Price: ₹ 1,60,339.44

GST (18%): ₹ 28,861.099

Total Price: ₹ 1,89,200.539

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

2-(3-Pyridinyl)benzeneMethanaMine 2HCl

SMILES

NCC1=CC=CC=C1C2=CC=CN=C2

Tpsa

38.91

Logp

2.2073

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV82745
859915-27-8 | [2-(PYRIDIN-3-YL)PHENYL]METHANAMINE
A2B Chem ₹ 14,374.08 - ₹ 46,287.96

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0433400

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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:
2-(3-Pyridinyl)benzeneMethanaMine 2HCl

SMILES:
NCC1=CC=CC=C1C2=CC=CN=C2

Tpsa:
38.91

Logp:
2.2073

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0433401

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Purity:
95%

MDL No:
MFCD17214518

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
3(R)-3-Hydroxymethyl-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester

SMILES:
O=C(N1CC2=C(C=CC=C2)C[C@@H]1CO)OC(C)(C)C

Tpsa:
49.77

Logp:
2.3407

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0433403

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₇H₁₉NO

Molecular Weight:
253.34

Synonyms:
None

SMILES:
O[C@@H]1[C@H](C)N(C(C2=CC=CC=C2)C3=CC=CC=C3)C1

Tpsa:
23.47

Logp:
2.841

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0433404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₉NO₆

Molecular Weight:
439.50

Synonyms:
Fmoc-L-β,β-dimethyl-Asp(O-t-Bu)-OH

SMILES:
O=C(OC(C)(C)C)C(C)(C)[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O

Tpsa:
101.93

Logp:
4.3462

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6