CS-0021890

[2,3'-Bipyridine]-5-methanamine

Manufacturer: ChemScene

CAS Number: 1255636-89-5

Select a Size

Pack Size SKU Availability Price
5g CS-0021890-5g In Stock ₹ 2,86,968.24

CS-0021890 - 5g

₹ 2,86,968.24

In Stock

Quantity

1

Base Price: ₹ 2,86,968.24

GST (18%): ₹ 51,654.283

Total Price: ₹ 3,38,622.523

Purity

98%

MDL No

MFCD17677733

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁N₃

Molecular Weight

185.23

Synonyms

[2,3-bipyridin]-5-ylmethanamine

SMILES

NCC1=CC=C(C2=CC=CN=C2)N=C1

Tpsa

51.8

Logp

1.6023

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV83681
1255636-89-5 | [6-(PYRIDIN-3-YL)PYRIDIN-3-YL]METHANAMINE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0021890

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Purity:
98%

MDL No:
MFCD17677733

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃

Molecular Weight:
185.23

Synonyms:
[2,3-bipyridin]-5-ylmethanamine

SMILES:
NCC1=CC=C(C2=CC=CN=C2)N=C1

Tpsa:
51.8

Logp:
1.6023

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0021892

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₂₂H₂₅ClO₇

Molecular Weight:
436.88

Synonyms:
None

SMILES:
ClC(C=C1)=C(CC2=CC=C(OCC)C=C2)C=C1[C@@]3(OC4)[C@H](O)[C@@H](O)[C@H](O)[C@@]4(OC)O3

Tpsa:
97.61

Logp:
1.9681

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0021902

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Purity:
98%

MDL No:
MFCD04114431

Storage:
4°C

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

Molecular Formula:
C₈H₈ClF₃N₂

Molecular Weight:
224.61

Synonyms:
4-(Trifluoromethyl)benzamidine hydrochloride

SMILES:
N=C(C1=CC=C(C(F)(F)F)C=C1)N.[H]Cl

Tpsa:
49.87

Logp:
2.41127

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0021909

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Purity:
95+%

MDL No:
MFCD08236827

Storage:
4°C

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

Molecular Formula:
C₅H₇NOS

Molecular Weight:
129.18

Synonyms:
(5-Methyl-1,3-thiazol-4-yl)methanol

SMILES:
OCC1=C(C)SC=N1

Tpsa:
33.12

Logp:
0.94382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1